CS-0649150
Methyl 5-amino-2-ethyl-4-(trifluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 2688734-93-0
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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
C₁₁H₁₂F₃NO₂
Molecular Weight
247.21
Synonyms
None
SMILES
O=C(OC)C1=CC(N)=C(C(F)(F)F)C=C1CC
Tpsa
52.32
Logp
2.6366
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 5-Amino-2-ethyl-4-trifluoromethyl-benzoic acid methyl ester / 10mg / 713381512 / 15R0988 / 96.000 / 2688734-93-0 / [null] / 247.217 / C11H12F3NO2 | eMolecules | ₹ 20,025.32 |
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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
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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: C₁₁H₁₂F₃NO₂
Molecular Weight: 247.21
Synonyms: None
SMILES: O=C(OC)C1=CC(N)=C(C(F)(F)F)C=C1CC
Tpsa: 52.32
Logp: 2.6366
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:
C₁₁H₁₂F₃NO₂
Molecular Weight:
247.21
Synonyms:
None
SMILES:
O=C(OC)C1=CC(N)=C(C(F)(F)F)C=C1CC
Tpsa:
52.32
Logp:
2.6366
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: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: None
SMILES: O=C(C1=C(C(C)(C)C)OC=C1C)O
Tpsa: 50.44
Logp: 2.58372
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
None
SMILES:
O=C(C1=C(C(C)(C)C)OC=C1C)O
Tpsa:
50.44
Logp:
2.58372
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: None
SMILES: O[C@H]1[C@H](C)CN2C=NC=C21
Tpsa: 38.05
Logp: 0.5662
H Acceptors: 3
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
None
SMILES:
O[C@H]1[C@H](C)CN2C=NC=C21
Tpsa:
38.05
Logp:
0.5662
H Acceptors:
3
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: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: None
SMILES: O=C(C1=C(C=O)OC=C1)OC(C)(C)C
Tpsa: 56.51
Logp: 2.0474
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
None
SMILES:
O=C(C1=C(C=O)OC=C1)OC(C)(C)C
Tpsa:
56.51
Logp:
2.0474
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2