CS-0564817
Methyl 2-amino-5-chloro-3-(trifluoromethoxy)benzoate
Manufacturer: ChemScene
CAS Number: 1805514-97-9
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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1805514-97-9 | Methyl 2-amino-5-chloro-3-(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
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: 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
Purity: 98%
MDL No: MFCD28798347
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: 3-Pyridinecarboxylic acid, 6-fluoro-4-methyl-, methyl ester
SMILES: O=C(C1=C(C)C=C(F)N=C1)OC
Tpsa: 39.19
Logp: 1.31572
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28798347
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
3-Pyridinecarboxylic acid, 6-fluoro-4-methyl-, methyl ester
SMILES:
O=C(C1=C(C)C=C(F)N=C1)OC
Tpsa:
39.19
Logp:
1.31572
H Acceptors:
3
H Donors:
0
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: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: None
SMILES: O=C(C1=NC=CC(N)=C1C)O
Tpsa: 76.21
Logp: 0.67042
H Acceptors: 3
H Donors: 2
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:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
None
SMILES:
O=C(C1=NC=CC(N)=C1C)O
Tpsa:
76.21
Logp:
0.67042
H Acceptors:
3
H Donors:
2
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: C₁₆H₂₇NO₆
Molecular Weight: 329.39
Synonyms: None
SMILES: O=C(OCC=C)[C@H](C)OC([C@H](C(C)C)NC(OC(C)(C)C)=O)=O
Tpsa: 90.93
Logp: 2.1966
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇NO₆
Molecular Weight:
329.39
Synonyms:
None
SMILES:
O=C(OCC=C)[C@H](C)OC([C@H](C(C)C)NC(OC(C)(C)C)=O)=O
Tpsa:
90.93
Logp:
2.1966
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7