CS-0172571
(S)-3-Amino-2,2-difluoro-3-(4-methoxyphenyl)propanoicacidhydrochloride
Manufacturer: ChemScene
CAS Number: 1263094-82-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0172571-250mg | In Stock | ₹ 37,817.52 |
CS-0172571 - 250mg
In Stock
Quantity
1
Base Price: ₹ 37,817.52
GST (18%): ₹ 6,807.154
Total Price: ₹ 44,624.674
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClF₂NO₃
Molecular Weight
267.66
Synonyms
(S)-3-Amino-2,2-difluoro-3-(4-methoxyphenyl)propionic acid hydrochloride
SMILES
COC1=CC=C(C=C1)[C@@H](C(C(=O)O)(F)F)N.Cl
Tpsa
72.55
Logp
1.8367
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-3-AMINO-2,2-DIFLUORO-3-(4-METHOXYPHENYL)PROPIONIC ACID HCL | 1263094-82-1 | MFCD12068661 | 0.25g | eMolecules | ₹ 54,328.03 | |
 | 1263094-82-1 | (S)-3-Amino-2,2-difluoro-3-(4-methoxy-phenyl)-propionic acid, HCl | A2B Chem | ₹ 39,699.84 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClF₂NO₃
Molecular Weight: 267.66
Synonyms: (S)-3-Amino-2,2-difluoro-3-(4-methoxyphenyl)propionic acid hydrochloride
SMILES: COC1=CC=C(C=C1)[C@@H](C(C(=O)O)(F)F)N.Cl
Tpsa: 72.55
Logp: 1.8367
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClF₂NO₃
Molecular Weight:
267.66
Synonyms:
(S)-3-Amino-2,2-difluoro-3-(4-methoxyphenyl)propionic acid hydrochloride
SMILES:
COC1=CC=C(C=C1)[C@@H](C(C(=O)O)(F)F)N.Cl
Tpsa:
72.55
Logp:
1.8367
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: (R)-3-(4-METHOXYPHENYL)-BETA-ALANINOL
SMILES: COC1=CC=C(C=C1)[C@@H](CCO)N
Tpsa: 55.48
Logp: 1.0774
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
(R)-3-(4-METHOXYPHENYL)-BETA-ALANINOL
SMILES:
COC1=CC=C(C=C1)[C@@H](CCO)N
Tpsa:
55.48
Logp:
1.0774
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: (3R,4S)-rel-4-(4-Methoxyphenyl)-pyrrolidinecarboxylic acidmethylester
SMILES: COC1=CC=C(C=C1)[C@@H]2CNC[C@H]2C(=O)OC
Tpsa: 47.56
Logp: 1.1712
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
(3R,4S)-rel-4-(4-Methoxyphenyl)-pyrrolidinecarboxylic acidmethylester
SMILES:
COC1=CC=C(C=C1)[C@@H]2CNC[C@H]2C(=O)OC
Tpsa:
47.56
Logp:
1.1712
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: Benzenepropanol, gamma-amino-4-methoxy-, (gammaS)-
SMILES: COC1=CC=C(C=C1)[C@H](CCO)N
Tpsa: 55.48
Logp: 1.0774
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
Benzenepropanol, gamma-amino-4-methoxy-, (gammaS)-
SMILES:
COC1=CC=C(C=C1)[C@H](CCO)N
Tpsa:
55.48
Logp:
1.0774
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4