CS-0100155
(R)-2-Acetamido-3-mercapto-3-methylbutanoic acid
Manufacturer: ChemScene
CAS Number: 2510-38-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0100155-100mg | In Stock | ₹ 14,240.00 |
| 250mg | CS-0100155-250mg | In Stock | ₹ 24,030.00 |
| 1g | CS-0100155-1g | In Stock | ₹ 48,060.00 |
CS-0100155 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,240.00
GST (18%): ₹ 2,563.20
Total Price: ₹ 16,803.20
Purity
97%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO₃S
Molecular Weight
191.25
Synonyms
Acetylpenicillamine
SMILES
CC(C)(S)[C@@H](C(O)=O)NC(C)=O
Tpsa
66.4
Logp
0.2841
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2510-38-5 | (2R)-2-acetamido-3-methyl-3-sulfanylbutanoic acid | A2B Chem | ₹ 20,203.00 - ₹ 33,909.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₃S
Molecular Weight: 191.25
Synonyms: Acetylpenicillamine
SMILES: CC(C)(S)[C@@H](C(O)=O)NC(C)=O
Tpsa: 66.4
Logp: 0.2841
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₃S
Molecular Weight:
191.25
Synonyms:
Acetylpenicillamine
SMILES:
CC(C)(S)[C@@H](C(O)=O)NC(C)=O
Tpsa:
66.4
Logp:
0.2841
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀ClN₃O₂S
Molecular Weight: 353.87
Synonyms: (2S,4R)-4-hydroxy-N-{ [4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl}pyrrolidine-2-carboxamide hydrochloride
SMILES: O=C([C@H]1NC[C@H](O)C1)NCC2=CC=C(C3=C(C)N=CS3)C=C2.Cl
Tpsa: 74.25
Logp: 1.87932
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀ClN₃O₂S
Molecular Weight:
353.87
Synonyms:
(2S,4R)-4-hydroxy-N-{ [4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl}pyrrolidine-2-carboxamide hydrochloride
SMILES:
O=C([C@H]1NC[C@H](O)C1)NCC2=CC=C(C3=C(C)N=CS3)C=C2.Cl
Tpsa:
74.25
Logp:
1.87932
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrF₂N₃O₂S
Molecular Weight: 364.17
Synonyms: None
SMILES: O=C(C1=C(N)SN=C1OCC2=C(F)C=C(Br)C=C2F)N
Tpsa: 91.23
Logp: 2.4439
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrF₂N₃O₂S
Molecular Weight:
364.17
Synonyms:
None
SMILES:
O=C(C1=C(N)SN=C1OCC2=C(F)C=C(Br)C=C2F)N
Tpsa:
91.23
Logp:
2.4439
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₄
Molecular Weight: 183.16
Synonyms: None
SMILES: OC1=C([N+]([O-])=O)C=C(C)C=C1OC
Tpsa: 72.6
Logp: 1.61742
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₄
Molecular Weight:
183.16
Synonyms:
None
SMILES:
OC1=C([N+]([O-])=O)C=C(C)C=C1OC
Tpsa:
72.6
Logp:
1.61742
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2