CS-0866773
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-S-[[(2-phenylacetyl)amino]methyl]-D-cysteine
Manufacturer: ChemScene
CAS Number: 1565818-55-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0866773-5g | In Stock | ₹ 10,609.44 |
CS-0866773 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₂₆N₂O₅S
Molecular Weight
490.57
Synonyms
None
SMILES
O=C(O)[C@@H](CSCNC(CC1=CC=CC=C1)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa
104.73
Logp
4.0279
H Acceptors
5
H Donors
3
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Cys(PhAcm)-OH | 1565818-55-4, 50GR | STA PHARMACEUTICAL US LLC | ₹ 40,352.66 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Cys(PhAcm)-OH | 1565818-55-4, 5GR | STA PHARMACEUTICAL US LLC | ₹ 6,074.76 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Cys(PhAcm)-OH | 1565818-55-4, 25GR | STA PHARMACEUTICAL US LLC | ₹ 21,696.30 | |
 | 1565818-55-4 | (S)-2-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-3-(((2-PHENYLACETAMIDO)METHYL)THIO)PROPANOIC ACID | A2B Chem | ₹ 9,240.48 - ₹ 39,956.52 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₆N₂O₅S
Molecular Weight: 490.57
Synonyms: None
SMILES: O=C(O)[C@@H](CSCNC(CC1=CC=CC=C1)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 104.73
Logp: 4.0279
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₆N₂O₅S
Molecular Weight:
490.57
Synonyms:
None
SMILES:
O=C(O)[C@@H](CSCNC(CC1=CC=CC=C1)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
104.73
Logp:
4.0279
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClO₂
Molecular Weight: 182.60
Synonyms: None
SMILES: O=CC1=C(Cl)C=CC=C1C(C)=O
Tpsa: 34.14
Logp: 2.3551
H Acceptors: 2
H Donors: 0
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:
C₉H₇ClO₂
Molecular Weight:
182.60
Synonyms:
None
SMILES:
O=CC1=C(Cl)C=CC=C1C(C)=O
Tpsa:
34.14
Logp:
2.3551
H Acceptors:
2
H Donors:
0
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: C₂₀H₂₃NO₃S
Molecular Weight: 357.47
Synonyms: None
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N[C@H](CO)CCSC
Tpsa: 58.56
Logp: 3.6391
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃NO₃S
Molecular Weight:
357.47
Synonyms:
None
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N[C@H](CO)CCSC
Tpsa:
58.56
Logp:
3.6391
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₆
Molecular Weight: 275.30
Synonyms: None
SMILES: O=C(OCC)CC[C@@H](C(O)=O)NC(OC(C)(C)C)=O
Tpsa: 101.93
Logp: 1.3076
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₆
Molecular Weight:
275.30
Synonyms:
None
SMILES:
O=C(OCC)CC[C@@H](C(O)=O)NC(OC(C)(C)C)=O
Tpsa:
101.93
Logp:
1.3076
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6