CS-0442416
Methyl (S)-2-amino-3-(2-fluoro-4-methylphenyl)propanoate
Manufacturer: ChemScene
CAS Number: 1213632-12-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0442416-1g | In Stock | ₹ 88,822.00 |
CS-0442416 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,822.00
GST (18%): ₹ 15,987.96
Total Price: ₹ 1,04,809.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄FNO₂
Molecular Weight
211.23
Synonyms
methyl(S)-2-amino-3-(2-fluoro-4-methylphenyl)propanoatehydrochloride
SMILES
CC1=CC(=C(C=C1)C[C@@H](C(=O)OC)N)F
Tpsa
52.32
Logp
1.17692
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213632-12-2 | (S)-Methyl 2-amino-3-(2-fluoro-4-methylphenyl)propanoate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FNO₂
Molecular Weight: 211.23
Synonyms: methyl(S)-2-amino-3-(2-fluoro-4-methylphenyl)propanoatehydrochloride
SMILES: CC1=CC(=C(C=C1)C[C@@H](C(=O)OC)N)F
Tpsa: 52.32
Logp: 1.17692
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄FNO₂
Molecular Weight:
211.23
Synonyms:
methyl(S)-2-amino-3-(2-fluoro-4-methylphenyl)propanoatehydrochloride
SMILES:
CC1=CC(=C(C=C1)C[C@@H](C(=O)OC)N)F
Tpsa:
52.32
Logp:
1.17692
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: (S)-3-AMINO-3-P-TOLYL-PROPAN-1-OL
SMILES: CC1=CC=C(C=C1)[C@H](CCO)N
Tpsa: 46.25
Logp: 1.37722
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
(S)-3-AMINO-3-P-TOLYL-PROPAN-1-OL
SMILES:
CC1=CC=C(C=C1)[C@H](CCO)N
Tpsa:
46.25
Logp:
1.37722
H Acceptors:
2
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: C₉H₈F₄N₂O₂
Molecular Weight: 252.17
Synonyms: 2-Amino-5-[(1R)-1-amino-2,2,2-trifluoroethyl]-4-fluorobenzoic acid
SMILES: C1=C(C(=CC(=C1C(=O)O)N)F)[C@H](C(F)(F)F)N
Tpsa: 89.34
Logp: 1.6682
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:
C₉H₈F₄N₂O₂
Molecular Weight:
252.17
Synonyms:
2-Amino-5-[(1R)-1-amino-2,2,2-trifluoroethyl]-4-fluorobenzoic acid
SMILES:
C1=C(C(=CC(=C1C(=O)O)N)F)[C@H](C(F)(F)F)N
Tpsa:
89.34
Logp:
1.6682
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: C₈H₈ClNO
Molecular Weight: 169.61
Synonyms: 3R-6-Chloro-2,3-dihydro-benzofuran-3-ylamine
SMILES: C1=CC2=C(C=C1Cl)OC[C@@H]2N
Tpsa: 35.25
Logp: 1.7322
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO
Molecular Weight:
169.61
Synonyms:
3R-6-Chloro-2,3-dihydro-benzofuran-3-ylamine
SMILES:
C1=CC2=C(C=C1Cl)OC[C@@H]2N
Tpsa:
35.25
Logp:
1.7322
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0