CS-0883958
Methyl 2-amino-5-fluoro-4-(trifluoromethoxy)benzoate
Manufacturer: ChemScene
CAS Number: 1804873-52-6
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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
C₉H₇F₄NO₃
Molecular Weight
253.15
Synonyms
None
SMILES
O=C(OC)C1=CC(F)=C(OC(F)(F)F)C=C1N
Tpsa
61.55
Logp
2.0931
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1804873-52-6 | Methyl 2-amino-5-fluoro-4-(trifluoromethoxy)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: C₉H₇F₄NO₃
Molecular Weight: 253.15
Synonyms: None
SMILES: O=C(OC)C1=CC(F)=C(OC(F)(F)F)C=C1N
Tpsa: 61.55
Logp: 2.0931
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:
C₉H₇F₄NO₃
Molecular Weight:
253.15
Synonyms:
None
SMILES:
O=C(OC)C1=CC(F)=C(OC(F)(F)F)C=C1N
Tpsa:
61.55
Logp:
2.0931
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FNO
Molecular Weight: 141.14
Synonyms: None
SMILES: OC1=C(F)C=CC(N)=C1C
Tpsa: 46.25
Logp: 1.42192
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈FNO
Molecular Weight:
141.14
Synonyms:
None
SMILES:
OC1=C(F)C=CC(N)=C1C
Tpsa:
46.25
Logp:
1.42192
H Acceptors:
2
H Donors:
2
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: C₉H₇NO₄
Molecular Weight: 193.16
Synonyms: None
SMILES: O=C(C1=C([N+]([O-])=O)C=C2CCC2=C1)O
Tpsa: 80.44
Logp: 1.3916
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:
C₉H₇NO₄
Molecular Weight:
193.16
Synonyms:
None
SMILES:
O=C(C1=C([N+]([O-])=O)C=C2CCC2=C1)O
Tpsa:
80.44
Logp:
1.3916
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: C₉H₇ClN₂O₂S
Molecular Weight: 242.68
Synonyms: None
SMILES: O=C(C(S1)=C(N)C2=C1C=C(Cl)N=C2)OC
Tpsa: 65.21
Logp: 2.3185
H Acceptors: 5
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:
C₉H₇ClN₂O₂S
Molecular Weight:
242.68
Synonyms:
None
SMILES:
O=C(C(S1)=C(N)C2=C1C=C(Cl)N=C2)OC
Tpsa:
65.21
Logp:
2.3185
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1