CS-0188099
FMoc-N-me-d-cys(trt)-oh
Manufacturer: ChemScene
CAS Number: 1349807-46-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0188099-100mg | In Stock | ₹ 5,251.00 |
| 250mg | CS-0188099-250mg | In Stock | ₹ 6,497.00 |
| 1g | CS-0188099-1g | In Stock | ₹ 13,172.00 |
| 5g | CS-0188099-5g | In Stock | ₹ 65,771.00 |
| 10g | CS-0188099-10g | In Stock | ₹ 1,05,198.00 |
CS-0188099 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₈H₃₃NO₄S
Molecular Weight
599.74
Synonyms
S-Trityl Fmoc-D-N-Methyl-cysteine
SMILES
CN([C@H](CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O)C(=O)OCC4C5=CC=CC=C5C6=CC=CC=C64
Tpsa
66.84
Logp
8.0458
H Acceptors
4
H Donors
1
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-D-Cys(Trt)-OH | 1349807-46-0, 5GR | STA PHARMACEUTICAL US LLC | ₹ 29,218.70 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-D-Cys(Trt)-OH | 1349807-46-0, 1GR | STA PHARMACEUTICAL US LLC | ₹ 7,743.00 | |
 | 1349807-46-0 | Fmoc-n-me-d-cys(trt)-oh | A2B Chem | ₹ 3,738.00 - ₹ 46,102.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₃₃NO₄S
Molecular Weight: 599.74
Synonyms: S-Trityl Fmoc-D-N-Methyl-cysteine
SMILES: CN([C@H](CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O)C(=O)OCC4C5=CC=CC=C5C6=CC=CC=C64
Tpsa: 66.84
Logp: 8.0458
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 10
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₃₃NO₄S
Molecular Weight:
599.74
Synonyms:
S-Trityl Fmoc-D-N-Methyl-cysteine
SMILES:
CN([C@H](CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O)C(=O)OCC4C5=CC=CC=C5C6=CC=CC=C64
Tpsa:
66.84
Logp:
8.0458
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
10
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O
Molecular Weight: 112.13
Synonyms: 5-methoxy-1-methylpyrazole
SMILES: CN1C(=CC=N1)OC
Tpsa: 27.05
Logp: 0.4287
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O
Molecular Weight:
112.13
Synonyms:
5-methoxy-1-methylpyrazole
SMILES:
CN1C(=CC=N1)OC
Tpsa:
27.05
Logp:
0.4287
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClIN
Molecular Weight: 261.53
Synonyms: 4-Iodo-cyclohexylaMine hydrochloride
SMILES: C1CC(CCC1I)N.Cl
Tpsa: 26.02
Logp: 2.1131
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClIN
Molecular Weight:
261.53
Synonyms:
4-Iodo-cyclohexylaMine hydrochloride
SMILES:
C1CC(CCC1I)N.Cl
Tpsa:
26.02
Logp:
2.1131
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀ClN₃
Molecular Weight: 265.78
Synonyms: 4-(3-AMinoMethyl-piperidin-1-ylMethyl)-benzonitrile hydrochloride
SMILES: C1CC(CN)CN(C1)CC2=CC=C(C=C2)C#N.Cl
Tpsa: 53.05
Logp: 2.15078
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀ClN₃
Molecular Weight:
265.78
Synonyms:
4-(3-AMinoMethyl-piperidin-1-ylMethyl)-benzonitrile hydrochloride
SMILES:
C1CC(CN)CN(C1)CC2=CC=C(C=C2)C#N.Cl
Tpsa:
53.05
Logp:
2.15078
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3