CS-0538517
Methyl 3-amino-3-(2-fluorophenyl)propanoate
Manufacturer: ChemScene
CAS Number: 889945-82-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0538517-1g | In Stock | ₹ 77,786.00 |
CS-0538517 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,786.00
GST (18%): ₹ 14,001.48
Total Price: ₹ 91,787.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂FNO₂
Molecular Weight
197.21
Synonyms
Benzenepropanoic acid, β-amino-2-fluoro-, methyl ester
SMILES
COC(=O)CC(C1=CC=CC=C1F)N
Tpsa
52.32
Logp
1.3886
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: Benzenepropanoic acid, β-amino-2-fluoro-, methyl ester
SMILES: COC(=O)CC(C1=CC=CC=C1F)N
Tpsa: 52.32
Logp: 1.3886
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:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
Benzenepropanoic acid, β-amino-2-fluoro-, methyl ester
SMILES:
COC(=O)CC(C1=CC=CC=C1F)N
Tpsa:
52.32
Logp:
1.3886
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: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: None
SMILES: CC1=C(C=CC(=C1)F)C(C(=O)OC)N
Tpsa: 52.32
Logp: 1.30692
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)F)C(C(=O)OC)N
Tpsa:
52.32
Logp:
1.30692
H Acceptors:
3
H Donors:
1
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: C₈H₇ClFNO₂
Molecular Weight: 203.60
Synonyms: AMINO-(2-CHLORO-6-FLUORO-PHENYL)-ACETIC ACID
SMILES: C1=CC(=C(C(=C1)Cl)C(C(=O)O)N)F
Tpsa: 63.32
Logp: 1.5635
H Acceptors: 2
H Donors: 2
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:
C₈H₇ClFNO₂
Molecular Weight:
203.60
Synonyms:
AMINO-(2-CHLORO-6-FLUORO-PHENYL)-ACETIC ACID
SMILES:
C1=CC(=C(C(=C1)Cl)C(C(=O)O)N)F
Tpsa:
63.32
Logp:
1.5635
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₂N
Molecular Weight: 183.20
Synonyms: None
SMILES: C1CC1C(C2=C(C(=CC=C2)F)F)N
Tpsa: 26.02
Logp: 2.3746
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₂N
Molecular Weight:
183.20
Synonyms:
None
SMILES:
C1CC1C(C2=C(C(=CC=C2)F)F)N
Tpsa:
26.02
Logp:
2.3746
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2