CS-0363160
(R)-2-amino-3-(benzylthio)-3-methylbutanoic acid
Manufacturer: ChemScene
CAS Number: 54536-38-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0363160-250mg | In Stock | ₹ 7,031.00 |
| 1g | CS-0363160-1g | In Stock | ₹ 16,821.00 |
CS-0363160 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₂S
Molecular Weight
239.33
Synonyms
S-BENZYL-D-PENICILLAMINE
SMILES
N[C@@H](C(C)(SCC1=CC=CC=C1)C)C(O)=O
Tpsa
63.32
Logp
2.1103
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54536-38-8 | S-Benzyl-d-penicillamine | A2B Chem | ₹ 4,984.00 - ₹ 54,201.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂S
Molecular Weight: 239.33
Synonyms: S-BENZYL-D-PENICILLAMINE
SMILES: N[C@@H](C(C)(SCC1=CC=CC=C1)C)C(O)=O
Tpsa: 63.32
Logp: 2.1103
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂S
Molecular Weight:
239.33
Synonyms:
S-BENZYL-D-PENICILLAMINE
SMILES:
N[C@@H](C(C)(SCC1=CC=CC=C1)C)C(O)=O
Tpsa:
63.32
Logp:
2.1103
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅ClN₂O₃
Molecular Weight: 294.73
Synonyms: N-Acetyl-5-chloro-D-tryptophan methyl ester
SMILES: CC(N[C@@H](C(OC)=O)CC1=CNC2=C1C=C(Cl)C=C2)=O
Tpsa: 71.19
Logp: 2.0415
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClN₂O₃
Molecular Weight:
294.73
Synonyms:
N-Acetyl-5-chloro-D-tryptophan methyl ester
SMILES:
CC(N[C@@H](C(OC)=O)CC1=CNC2=C1C=C(Cl)C=C2)=O
Tpsa:
71.19
Logp:
2.0415
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄S
Molecular Weight: 383.46
Synonyms: FMOC-(R)-DTC-OH
SMILES: CC1(C)[C@@H](C(=O)O)N(CS1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa: 66.84
Logp: 4.1736
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄S
Molecular Weight:
383.46
Synonyms:
FMOC-(R)-DTC-OH
SMILES:
CC1(C)[C@@H](C(=O)O)N(CS1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa:
66.84
Logp:
4.1736
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₄
Molecular Weight: 245.32
Synonyms: (R)-TERT-BUTYL 3-(2-METHOXYETHOXY) PYRROLIDINE-1-CARBOXYLATE
SMILES: CC(C)(C)OC(=O)N1CC[C@H](C1)OCCOC
Tpsa: 48
Logp: 1.6588
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₄
Molecular Weight:
245.32
Synonyms:
(R)-TERT-BUTYL 3-(2-METHOXYETHOXY) PYRROLIDINE-1-CARBOXYLATE
SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)OCCOC
Tpsa:
48
Logp:
1.6588
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4