CS-0539190
(S)-2-amino-3-(benzylthio)-3-methylbutanoic acid
Manufacturer: ChemScene
CAS Number: 54536-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0539190-5g | In Stock | ₹ 72,127.08 |
| 10g | CS-0539190-10g | In Stock | ₹ 86,330.04 |
CS-0539190 - 5g
In Stock
Quantity
1
Base Price: ₹ 72,127.08
GST (18%): ₹ 12,982.874
Total Price: ₹ 85,109.954
Purity
98%
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
None
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 | |
|---|---|---|---|---|
 | 54536-37-7 | S-Benzyl-D-penicillamine | A2B Chem | -- |
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-P305+P351+P338-P330-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: C₁₂H₁₇NO₂S
Molecular Weight: 239.33
Synonyms: None
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:
98%
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:
None
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₄₄N₂O₄
Molecular Weight: 412.61
Synonyms: Boc-D-Allo-Ile-OH.DCHA
SMILES: CC[C@H](C)[C@H](C(=O)O)NC(=O)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2
Tpsa: 87.66
Logp: 5.2518
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₄₄N₂O₄
Molecular Weight:
412.61
Synonyms:
Boc-D-Allo-Ile-OH.DCHA
SMILES:
CC[C@H](C)[C@H](C(=O)O)NC(=O)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2
Tpsa:
87.66
Logp:
5.2518
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: Benzoyl-D-threonine methyl ester
SMILES: C[C@@H]([C@H](C(=O)OC)NC(=O)C1=CC=CC=C1)O
Tpsa: 75.63
Logp: 0.3388
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
Benzoyl-D-threonine methyl ester
SMILES:
C[C@@H]([C@H](C(=O)OC)NC(=O)C1=CC=CC=C1)O
Tpsa:
75.63
Logp:
0.3388
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₂N₂O₈
Molecular Weight: 454.43
Synonyms: Z-Asp(OBzl)-OSu
SMILES: C1CC(=O)N(C1=O)OC(=O)[C@H](CC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3
Tpsa: 128.31
Logp: 2.0221
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₂N₂O₈
Molecular Weight:
454.43
Synonyms:
Z-Asp(OBzl)-OSu
SMILES:
C1CC(=O)N(C1=O)OC(=O)[C@H](CC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3
Tpsa:
128.31
Logp:
2.0221
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
9