CS-0162039
(S)-3-Amino-3-(thiophen-2-yl)propanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1192069-13-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162039-100mg | In Stock | ₹ 15,315.24 |
| 250mg | CS-0162039-250mg | In Stock | ₹ 22,844.52 |
| 1g | CS-0162039-1g | In Stock | ₹ 56,555.16 |
CS-0162039 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,315.24
GST (18%): ₹ 2,756.743
Total Price: ₹ 18,071.983
Purity
95%
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)-3-AMINO-3-(2-THIENYL)-PROPIONIC ACID HYDROCHLORIDE
SMILES
O=C(O)C[C@H](N)C1=CC=CS1.[H]Cl
Tpsa
63.32
Logp
1.6444
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1192069-13-8 | (S)-3-Amino-3-(thiophen-2-yl)propanoicacidhydrochloride | A2B Chem | ₹ 16,598.64 - ₹ 61,859.88 |
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
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Purity: 95%
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)-3-AMINO-3-(2-THIENYL)-PROPIONIC ACID HYDROCHLORIDE
SMILES: O=C(O)C[C@H](N)C1=CC=CS1.[H]Cl
Tpsa: 63.32
Logp: 1.6444
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
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)-3-AMINO-3-(2-THIENYL)-PROPIONIC ACID HYDROCHLORIDE
SMILES:
O=C(O)C[C@H](N)C1=CC=CS1.[H]Cl
Tpsa:
63.32
Logp:
1.6444
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD12911022
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO₂
Molecular Weight: 229.70
Synonyms: METHYL (3S)-3-AMINO-3-(2-METHYLPHENYL)PROPANOATE HYDROCHLORIDE
SMILES: O=C(OC)C[C@H](N)C1=CC=CC=C1C.[H]Cl
Tpsa: 52.32
Logp: 1.97972
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD12911022
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO₂
Molecular Weight:
229.70
Synonyms:
METHYL (3S)-3-AMINO-3-(2-METHYLPHENYL)PROPANOATE HYDROCHLORIDE
SMILES:
O=C(OC)C[C@H](N)C1=CC=CC=C1C.[H]Cl
Tpsa:
52.32
Logp:
1.97972
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD18632987
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀F₂N₂O
Molecular Weight: 282.33
Synonyms: (S)-3-(tert-butyl(2-(2,4-difluorophenyl)-2-hydroxyethyl)amino)propanenitrile782482-51-3
SMILES: N#CCCN(C(C)(C)C)C[C@H](C1=CC=C(F)C=C1F)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD18632987
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀F₂N₂O
Molecular Weight:
282.33
Synonyms:
(S)-3-(tert-butyl(2-(2,4-difluorophenyl)-2-hydroxyethyl)amino)propanenitrile782482-51-3
SMILES:
N#CCCN(C(C)(C)C)C[C@H](C1=CC=C(F)C=C1F)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: MFCD21606420
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: tert-Butyl 3-(pyridin-2-yloxy)pyrrolidine-1-carboxylate
SMILES: O=C(N1C[C@@H](OC2=NC=CC=C2)CC1)OC(C)(C)C
Tpsa: 51.66
Logp: 2.4698
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD21606420
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
tert-Butyl 3-(pyridin-2-yloxy)pyrrolidine-1-carboxylate
SMILES:
O=C(N1C[C@@H](OC2=NC=CC=C2)CC1)OC(C)(C)C
Tpsa:
51.66
Logp:
2.4698
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2