CS-0755945
2-Fluoro-3-methoxy-6-(2,2,2-trifluoroacetamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 2734775-23-4
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
C₁₀H₇F₄NO₄
Molecular Weight
281.16
Synonyms
None
SMILES
COC1=CC=C(NC(=O)C(F)(F)F)C(C(O)=O)=C1F
Tpsa
75.63
Logp
2.0333
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Fluoro-3-methoxy-6-(2,2,2-trifluoroacetamido)benzoic acid | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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: C₁₀H₇F₄NO₄
Molecular Weight: 281.16
Synonyms: None
SMILES: COC1=CC=C(NC(=O)C(F)(F)F)C(C(O)=O)=C1F
Tpsa: 75.63
Logp: 2.0333
H Acceptors: 3
H Donors: 2
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:
C₁₀H₇F₄NO₄
Molecular Weight:
281.16
Synonyms:
None
SMILES:
COC1=CC=C(NC(=O)C(F)(F)F)C(C(O)=O)=C1F
Tpsa:
75.63
Logp:
2.0333
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrF₂O
Molecular Weight: 279.12
Synonyms: None
SMILES: CC(C)(C)C1=CC(Br)=C(OC(F)F)C=C1
Tpsa: 9.23
Logp: 4.348
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrF₂O
Molecular Weight:
279.12
Synonyms:
None
SMILES:
CC(C)(C)C1=CC(Br)=C(OC(F)F)C=C1
Tpsa:
9.23
Logp:
4.348
H Acceptors:
1
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: C₁₃H₁₈Br₂O
Molecular Weight: 350.09
Synonyms: None
SMILES: CC(C)OC1=C(Br)C=C(C=C1Br)C(C)(C)C
Tpsa: 9.23
Logp: 5.2963
H Acceptors: 1
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:
C₁₃H₁₈Br₂O
Molecular Weight:
350.09
Synonyms:
None
SMILES:
CC(C)OC1=C(Br)C=C(C=C1Br)C(C)(C)C
Tpsa:
9.23
Logp:
5.2963
H Acceptors:
1
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: C₁₇H₁₈Br₂O
Molecular Weight: 398.13
Synonyms: None
SMILES: CC(C)(C)C1=CC(Br)=C(OCC2=CC=CC=C2)C(Br)=C1
Tpsa: 9.23
Logp: 6.0881
H Acceptors: 1
H Donors: 0
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:
C₁₇H₁₈Br₂O
Molecular Weight:
398.13
Synonyms:
None
SMILES:
CC(C)(C)C1=CC(Br)=C(OCC2=CC=CC=C2)C(Br)=C1
Tpsa:
9.23
Logp:
6.0881
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3