CS-0572073
(R)-3-amino-4-(thiophen-3-yl)butanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 332061-93-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0572073-5g | In Stock | ₹ 2,83,460.28 |
CS-0572073 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,83,460.28
GST (18%): ₹ 51,022.85
Total Price: ₹ 3,34,483.13
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂ClNO₂S
Molecular Weight
221.70
Synonyms
(R)-3-Amino-4-(3-thienyl)butanoic acid hydrochloride
SMILES
C1=CSC=C1C[C@H](CC(=O)O)N.Cl
Tpsa
63.32
Logp
1.5144
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 332061-93-5 | (R)-3-Amino-4-(thiophen-3-yl)butanoic acid hydrochloride | A2B Chem | ₹ 58,523.04 - ₹ 1,42,799.64 |
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: C₈H₁₂ClNO₂S
Molecular Weight: 221.70
Synonyms: (R)-3-Amino-4-(3-thienyl)butanoic acid hydrochloride
SMILES: C1=CSC=C1C[C@H](CC(=O)O)N.Cl
Tpsa: 63.32
Logp: 1.5144
H Acceptors: 3
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:
C₈H₁₂ClNO₂S
Molecular Weight:
221.70
Synonyms:
(R)-3-Amino-4-(3-thienyl)butanoic acid hydrochloride
SMILES:
C1=CSC=C1C[C@H](CC(=O)O)N.Cl
Tpsa:
63.32
Logp:
1.5144
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00155635
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₃S
Molecular Weight: 191.25
Synonyms: None
SMILES: CC(C)C(=O)N[C@@H](CS)C(=O)O
Tpsa: 66.4
Logp: 0.1416
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00155635
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₃S
Molecular Weight:
191.25
Synonyms:
None
SMILES:
CC(C)C(=O)N[C@@H](CS)C(=O)O
Tpsa:
66.4
Logp:
0.1416
H Acceptors:
3
H Donors:
3
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: C₈H₁₂Br₂O₂
Molecular Weight: 299.99
Synonyms: 1,8-dibromo-octane-2,7-dione
SMILES: O=C(CCCCC(CBr)=O)CBr
Tpsa: 34.14
Logp: 2.4748
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂Br₂O₂
Molecular Weight:
299.99
Synonyms:
1,8-dibromo-octane-2,7-dione
SMILES:
O=C(CCCCC(CBr)=O)CBr
Tpsa:
34.14
Logp:
2.4748
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅NO₃
Molecular Weight: 291.39
Synonyms: (2R,3R,11BR)-1,3,4,6,7,11B-HEXAHYDRO-3-(2-METHYLPROPYL)-2H-BENZO[A]QUINOLIZINE-2,9,10-TRIOL
SMILES: CC(C)C[C@@H]1CN2CCC3=CC(=C(C=C3[C@H]2C[C@H]1O)O)O
Tpsa: 63.93
Logp: 2.4239
H Acceptors: 4
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:
C₁₇H₂₅NO₃
Molecular Weight:
291.39
Synonyms:
(2R,3R,11BR)-1,3,4,6,7,11B-HEXAHYDRO-3-(2-METHYLPROPYL)-2H-BENZO[A]QUINOLIZINE-2,9,10-TRIOL
SMILES:
CC(C)C[C@@H]1CN2CCC3=CC(=C(C=C3[C@H]2C[C@H]1O)O)O
Tpsa:
63.93
Logp:
2.4239
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2