CS-0684831
5-Bromo-3,4-difluoro-2-((2-fluorophenyl)amino)benzoic acid
Manufacturer: ChemScene
CAS Number: 1040246-49-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0684831-5g | In Stock | ₹ 2,12,188.80 |
CS-0684831 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,12,188.80
GST (18%): ₹ 38,193.984
Total Price: ₹ 2,50,382.784
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₇BrF₃NO₂
Molecular Weight
346.10
Synonyms
None
SMILES
C1=CC=C(C(=C1)NC2=C(C(=C(C=C2C(=O)O)Br)F)F)F
Tpsa
49.33
Logp
4.3082
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1040246-49-8 | 5-Bromo-3,4-difluoro-2-((2-fluorophenyl)amino)benzoic acid | 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: C₁₃H₇BrF₃NO₂
Molecular Weight: 346.10
Synonyms: None
SMILES: C1=CC=C(C(=C1)NC2=C(C(=C(C=C2C(=O)O)Br)F)F)F
Tpsa: 49.33
Logp: 4.3082
H Acceptors: 2
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:
C₁₃H₇BrF₃NO₂
Molecular Weight:
346.10
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)NC2=C(C(=C(C=C2C(=O)O)Br)F)F)F
Tpsa:
49.33
Logp:
4.3082
H Acceptors:
2
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: None
SMILES: CC(C)NCC1=NC2=CC=CC=C2O1
Tpsa: 38.06
Logp: 2.3258
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
None
SMILES:
CC(C)NCC1=NC2=CC=CC=C2O1
Tpsa:
38.06
Logp:
2.3258
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₁FN₂O₂
Molecular Weight: 246.24
Synonyms: None
SMILES: CC1=CC(=C(C=C1)NC2=C(C=CC=N2)C(=O)O)F
Tpsa: 62.22
Logp: 2.97092
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:
C₁₃H₁₁FN₂O₂
Molecular Weight:
246.24
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)NC2=C(C=CC=N2)C(=O)O)F
Tpsa:
62.22
Logp:
2.97092
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: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: None
SMILES: C1CC1NS(=O)(=O)CC2=CC=CC=C2C#N
Tpsa: 69.96
Logp: 1.14008
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
None
SMILES:
C1CC1NS(=O)(=O)CC2=CC=CC=C2C#N
Tpsa:
69.96
Logp:
1.14008
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4