CS-0564814
Methyl 4-amino-2,6-bis(trifluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 1805555-22-9
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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
C₁₀H₇F₆NO₂
Molecular Weight
287.16
Synonyms
None
SMILES
O=C(C1=C(C(F)(F)F)C=C(N)C=C1C(F)(F)F)OC
Tpsa
52.32
Logp
3.093
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1805555-22-9 | Methyl 4-amino-2,6-bis(trifluoromethyl)benzoate | 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-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: C₁₀H₇F₆NO₂
Molecular Weight: 287.16
Synonyms: None
SMILES: O=C(C1=C(C(F)(F)F)C=C(N)C=C1C(F)(F)F)OC
Tpsa: 52.32
Logp: 3.093
H Acceptors: 3
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:
C₁₀H₇F₆NO₂
Molecular Weight:
287.16
Synonyms:
None
SMILES:
O=C(C1=C(C(F)(F)F)C=C(N)C=C1C(F)(F)F)OC
Tpsa:
52.32
Logp:
3.093
H Acceptors:
3
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: C₈H₇ClFNO₂
Molecular Weight: 203.60
Synonyms: Benzoic acid, 3-amino-6-chloro-2-fluoro-, methyl ester
SMILES: O=C(C1=C(C(N)=CC=C1Cl)F)OC
Tpsa: 52.32
Logp: 1.8479
H Acceptors: 3
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:
C₈H₇ClFNO₂
Molecular Weight:
203.60
Synonyms:
Benzoic acid, 3-amino-6-chloro-2-fluoro-, methyl ester
SMILES:
O=C(C1=C(C(N)=CC=C1Cl)F)OC
Tpsa:
52.32
Logp:
1.8479
H Acceptors:
3
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: C₅H₄N₄
Molecular Weight: 120.11
Synonyms: None
SMILES: N#CC1=NC=NC=C1N
Tpsa: 75.59
Logp: -0.06952
H Acceptors: 4
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:
C₅H₄N₄
Molecular Weight:
120.11
Synonyms:
None
SMILES:
N#CC1=NC=NC=C1N
Tpsa:
75.59
Logp:
-0.06952
H Acceptors:
4
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: C₉H₇ClF₃NO₃
Molecular Weight: 269.60
Synonyms: None
SMILES: O=C(C1=C(N)C(OC(F)(F)F)=CC(Cl)=C1)OC
Tpsa: 61.55
Logp: 2.6074
H Acceptors: 4
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:
C₉H₇ClF₃NO₃
Molecular Weight:
269.60
Synonyms:
None
SMILES:
O=C(C1=C(N)C(OC(F)(F)F)=CC(Cl)=C1)OC
Tpsa:
61.55
Logp:
2.6074
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2