CS-0442925
(S)-2-amino-3-(thiophen-2-yl)propanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 123053-24-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0442925-5g | In Stock | ₹ 1,49,644.44 |
CS-0442925 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,644.44
GST (18%): ₹ 26,935.999
Total Price: ₹ 1,76,580.439
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀ClNO₂S
Molecular Weight
207.68
Synonyms
(S)-2-AMINO-3-THIOPHEN-2-YL-PROPIONIC ACID HYDROCHLORIDE
SMILES
C1=CSC(=C1)C[C@@H](C(=O)O)N.Cl
Tpsa
63.32
Logp
1.1243
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 123053-24-7 | (S)-2-Amino-3-thiophen-2-yl-propionic acid, HCl | 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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₇H₁₀ClNO₂S
Molecular Weight: 207.68
Synonyms: (S)-2-AMINO-3-THIOPHEN-2-YL-PROPIONIC ACID HYDROCHLORIDE
SMILES: C1=CSC(=C1)C[C@@H](C(=O)O)N.Cl
Tpsa: 63.32
Logp: 1.1243
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClNO₂S
Molecular Weight:
207.68
Synonyms:
(S)-2-AMINO-3-THIOPHEN-2-YL-PROPIONIC ACID HYDROCHLORIDE
SMILES:
C1=CSC(=C1)C[C@@H](C(=O)O)N.Cl
Tpsa:
63.32
Logp:
1.1243
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: β-Cyano-β-Methyl-hydrocinnaMic Acid Ethyl Ester
SMILES: CCOC(=O)CC(C)(C#N)C1=CC=CC=C1
Tpsa: 50.09
Logp: 2.42108
H Acceptors: 3
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
β-Cyano-β-Methyl-hydrocinnaMic Acid Ethyl Ester
SMILES:
CCOC(=O)CC(C)(C#N)C1=CC=CC=C1
Tpsa:
50.09
Logp:
2.42108
H Acceptors:
3
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: C₁₉H₂₈B₂Cl₂O₅
Molecular Weight: 428.95
Synonyms: 2-[2,4-dichloro-3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC(=C(C(=C2Cl)OC)Cl)B3OC(C)(C)C(C)(C)O3)O1
Tpsa: 46.15
Logp: 3.6004
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈B₂Cl₂O₅
Molecular Weight:
428.95
Synonyms:
2-[2,4-dichloro-3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC(=C(C(=C2Cl)OC)Cl)B3OC(C)(C)C(C)(C)O3)O1
Tpsa:
46.15
Logp:
3.6004
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrF₃O₂
Molecular Weight: 313.11
Synonyms: None
SMILES: CCCCOC1=CC(OC(F)(F)F)=CC(Br)=C1
Tpsa: 18.46
Logp: 4.5266
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₂BrF₃O₂
Molecular Weight:
313.11
Synonyms:
None
SMILES:
CCCCOC1=CC(OC(F)(F)F)=CC(Br)=C1
Tpsa:
18.46
Logp:
4.5266
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5