CS-0783302
(S)-2-Amino-3-mercapto-3-methylbutanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 2219-30-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0783302-500g | In Stock | ₹ 1,18,500.60 |
CS-0783302 - 500g
In Stock
Quantity
1
Base Price: ₹ 1,18,500.60
GST (18%): ₹ 21,330.108
Total Price: ₹ 1,39,830.708
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂ClNO₂S
Molecular Weight
185.67
Synonyms
None
SMILES
N[C@H](C(C)(S)C)C(O)=O.[H]Cl
Tpsa
63.32
Logp
0.5285
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2219-30-9 | D(-)PENICILLAMINE HYDROCHLORIDE | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO₂S
Molecular Weight: 185.67
Synonyms: None
SMILES: N[C@H](C(C)(S)C)C(O)=O.[H]Cl
Tpsa: 63.32
Logp: 0.5285
H Acceptors: 3
H Donors: 3
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:
C₅H₁₂ClNO₂S
Molecular Weight:
185.67
Synonyms:
None
SMILES:
N[C@H](C(C)(S)C)C(O)=O.[H]Cl
Tpsa:
63.32
Logp:
0.5285
H Acceptors:
3
H Donors:
3
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: C₁₆H₂₃BrOSi
Molecular Weight: 339.34
Synonyms: None
SMILES: C#CC1=CC=C(Br)C=C1CCO[Si](C)(C(C)(C)C)C
Tpsa: 9.23
Logp: 4.9947
H Acceptors: 1
H Donors: 0
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:
C₁₆H₂₃BrOSi
Molecular Weight:
339.34
Synonyms:
None
SMILES:
C#CC1=CC=C(Br)C=C1CCO[Si](C)(C(C)(C)C)C
Tpsa:
9.23
Logp:
4.9947
H Acceptors:
1
H Donors:
0
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: C₁₉H₃₁BrOSi₂
Molecular Weight: 411.52
Synonyms: None
SMILES: C[Si](C#CC1=CC=C(Br)C=C1CCO[Si](C)(C(C)(C)C)C)(C)C
Tpsa: 9.23
Logp: 6.2423
H Acceptors: 1
H Donors: 0
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:
C₁₉H₃₁BrOSi₂
Molecular Weight:
411.52
Synonyms:
None
SMILES:
C[Si](C#CC1=CC=C(Br)C=C1CCO[Si](C)(C(C)(C)C)C)(C)C
Tpsa:
9.23
Logp:
6.2423
H Acceptors:
1
H Donors:
0
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: C₈H₅BrN₂O
Molecular Weight: 225.04
Synonyms: None
SMILES: O=CC1=CN2C(C=C1)=NC(Br)=C2
Tpsa: 34.37
Logp: 1.9093
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O
Molecular Weight:
225.04
Synonyms:
None
SMILES:
O=CC1=CN2C(C=C1)=NC(Br)=C2
Tpsa:
34.37
Logp:
1.9093
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1