CS-0328378
N-(((9H-fluoren-9-yl)methoxy)carbonyl)-S-(2-hydroxyethyl)-L-cysteine
Manufacturer: ChemScene
CAS Number: 200354-35-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0328378-100mg | In Stock | ₹ 8,010.00 |
| 250mg | CS-0328378-250mg | In Stock | ₹ 13,350.00 |
| 1g | CS-0328378-1g | In Stock | ₹ 27,590.00 |
| 5g | CS-0328378-5g | In Stock | ₹ 77,430.00 |
CS-0328378 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
Purity
96%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₁NO₅S
Molecular Weight
387.45
Synonyms
Fmoc-S-2-hydroxyethyl-L-cysteine
SMILES
OCCSC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa
95.86
Logp
2.7038
H Acceptors
5
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Cys(2-Hydroxyethyl)-OH | 200354-35-4, 5GR | STA PHARMACEUTICAL US LLC | ₹ 1,24,133.64 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Cys(2-Hydroxyethyl)-OH | 200354-35-4, 10GR | STA PHARMACEUTICAL US LLC | ₹ 2,07,681.50 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Cys(2-Hydroxyethyl)-OH | 200354-35-4, 25GR | STA PHARMACEUTICAL US LLC | ₹ 4,32,422.52 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Cys(2-Hydroxyethyl)-OH | 200354-35-4, 100GR | STA PHARMACEUTICAL US LLC | ₹ 13,43,717.55 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Cys(2-Hydroxyethyl)-OH | 200354-35-4, 50GR | STA PHARMACEUTICAL US LLC | ₹ 7,24,424.40 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Cys(2-Hydroxyethyl)-OH | 200354-35-4, 1GR | STA PHARMACEUTICAL US LLC | ₹ 33,143.60 | |
 | 200354-35-4 | Fmoc-cys(2-hydroxyethyl)-oh | A2B Chem | ₹ 9,879.00 - ₹ 29,904.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₅S
Molecular Weight: 387.45
Synonyms: Fmoc-S-2-hydroxyethyl-L-cysteine
SMILES: OCCSC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa: 95.86
Logp: 2.7038
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 8
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₅S
Molecular Weight:
387.45
Synonyms:
Fmoc-S-2-hydroxyethyl-L-cysteine
SMILES:
OCCSC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa:
95.86
Logp:
2.7038
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrClF₃NO
Molecular Weight: 316.50
Synonyms: 2-bromo-N-[2-chloro-5-(trifluoromethyl)phenyl]ethanamide
SMILES: FC(F)(F)C1=CC(NC(CBr)=O)=C(Cl)C=C1
Tpsa: 29.1
Logp: 3.6922
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrClF₃NO
Molecular Weight:
316.50
Synonyms:
2-bromo-N-[2-chloro-5-(trifluoromethyl)phenyl]ethanamide
SMILES:
FC(F)(F)C1=CC(NC(CBr)=O)=C(Cl)C=C1
Tpsa:
29.1
Logp:
3.6922
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄Cl₂N₂
Molecular Weight: 221.13
Synonyms: 1,2,3,4-Tetrahydro-isoquinolin-7-ylamine dihydrochloride
SMILES: C1=C2CCNCC2=CC(=C1)N.Cl.Cl
Tpsa: 38.05
Logp: 1.7581
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄Cl₂N₂
Molecular Weight:
221.13
Synonyms:
1,2,3,4-Tetrahydro-isoquinolin-7-ylamine dihydrochloride
SMILES:
C1=C2CCNCC2=CC(=C1)N.Cl.Cl
Tpsa:
38.05
Logp:
1.7581
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂OS
Molecular Weight: 218.70
Synonyms: 4-Chloro-2-(tert-butylamino)-5-thiazolecarboxaldehyde
SMILES: O=CC1=C(Cl)N=C(NC(C)(C)C)S1
Tpsa: 41.99
Logp: 2.8194
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂OS
Molecular Weight:
218.70
Synonyms:
4-Chloro-2-(tert-butylamino)-5-thiazolecarboxaldehyde
SMILES:
O=CC1=C(Cl)N=C(NC(C)(C)C)S1
Tpsa:
41.99
Logp:
2.8194
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2