CS-0538483
Methyl 3-amino-3-(3-fluoro-5-(trifluoromethyl)phenyl)propanoate
Manufacturer: ChemScene
CAS Number: 1707665-65-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁F₄NO₂
Molecular Weight
265.20
Synonyms
METHYL 3-AMINO-3-[3-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]PROPANOATE
SMILES
O=C(OC)CC(N)C1=CC(C(F)(F)F)=CC(F)=C1
Tpsa
52.32
Logp
2.4074
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₄NO₂
Molecular Weight: 265.20
Synonyms: METHYL 3-AMINO-3-[3-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]PROPANOATE
SMILES: O=C(OC)CC(N)C1=CC(C(F)(F)F)=CC(F)=C1
Tpsa: 52.32
Logp: 2.4074
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:
C₁₁H₁₁F₄NO₂
Molecular Weight:
265.20
Synonyms:
METHYL 3-AMINO-3-[3-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]PROPANOATE
SMILES:
O=C(OC)CC(N)C1=CC(C(F)(F)F)=CC(F)=C1
Tpsa:
52.32
Logp:
2.4074
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: C₁₀H₁₁BrClNO₂
Molecular Weight: 292.56
Synonyms: None
SMILES: O=C(OC)CC(N)C1=CC(Cl)=CC(Br)=C1
Tpsa: 52.32
Logp: 2.6654
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:
C₁₀H₁₁BrClNO₂
Molecular Weight:
292.56
Synonyms:
None
SMILES:
O=C(OC)CC(N)C1=CC(Cl)=CC(Br)=C1
Tpsa:
52.32
Logp:
2.6654
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: C₁₁H₁₄BrNO₂
Molecular Weight: 272.14
Synonyms: None
SMILES: O=C(OC)CC(N)C1=CC(C)=CC(Br)=C1
Tpsa: 52.32
Logp: 2.32042
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:
C₁₁H₁₄BrNO₂
Molecular Weight:
272.14
Synonyms:
None
SMILES:
O=C(OC)CC(N)C1=CC(C)=CC(Br)=C1
Tpsa:
52.32
Logp:
2.32042
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: C₁₁H₁₄BrNO₂
Molecular Weight: 272.14
Synonyms: Benzenepropanoic acid, β-?amino-?2-?bromo-?3-?methyl-?, methyl ester
SMILES: O=C(OC)CC(N)C1=CC=CC(C)=C1Br
Tpsa: 52.32
Logp: 2.32042
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:
C₁₁H₁₄BrNO₂
Molecular Weight:
272.14
Synonyms:
Benzenepropanoic acid, β-?amino-?2-?bromo-?3-?methyl-?, methyl ester
SMILES:
O=C(OC)CC(N)C1=CC=CC(C)=C1Br
Tpsa:
52.32
Logp:
2.32042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3