CS-0542459
2-Bromo-6-fluoro-3-methoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 1532387-46-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0542459-5g | In Stock | ₹ 1,78,356.00 |
CS-0542459 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,356.00
GST (18%): ₹ 32,104.08
Total Price: ₹ 2,10,460.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrFO₃
Molecular Weight
249.03
Synonyms
None
SMILES
O=C(O)C1=C(F)C=CC(OC)=C1Br
Tpsa
46.53
Logp
2.295
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Related Products
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-P330-P362+P364-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: C₈H₆BrFO₃
Molecular Weight: 249.03
Synonyms: None
SMILES: O=C(O)C1=C(F)C=CC(OC)=C1Br
Tpsa: 46.53
Logp: 2.295
H Acceptors: 2
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:
C₈H₆BrFO₃
Molecular Weight:
249.03
Synonyms:
None
SMILES:
O=C(O)C1=C(F)C=CC(OC)=C1Br
Tpsa:
46.53
Logp:
2.295
H Acceptors:
2
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: C₆H₄ClF₃N₂
Molecular Weight: 196.56
Synonyms: 2-Chloro-3-trifluoromethyl-pyridin-4-ylamine
SMILES: FC(F)(C1=C(N)C=CN=C1Cl)F
Tpsa: 38.91
Logp: 2.336
H Acceptors: 2
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:
C₆H₄ClF₃N₂
Molecular Weight:
196.56
Synonyms:
2-Chloro-3-trifluoromethyl-pyridin-4-ylamine
SMILES:
FC(F)(C1=C(N)C=CN=C1Cl)F
Tpsa:
38.91
Logp:
2.336
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: 1H-Pyrazole-4-carboxylic acid, 5-formyl-1-methyl-, methyl ester
SMILES: O=C(C1=C(C=O)N(C)N=C1)OC
Tpsa: 61.19
Logp: 0.0192
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
1H-Pyrazole-4-carboxylic acid, 5-formyl-1-methyl-, methyl ester
SMILES:
O=C(C1=C(C=O)N(C)N=C1)OC
Tpsa:
61.19
Logp:
0.0192
H Acceptors:
5
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: C₆H₅N₃OS
Molecular Weight: 167.19
Synonyms: 2-Aminothieno[3,2-d]pyrimidin-4-ol
SMILES: O=C1N=C(NC2=C1SC=C2)N
Tpsa: 71.77
Logp: 0.5668
H Acceptors: 4
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:
C₆H₅N₃OS
Molecular Weight:
167.19
Synonyms:
2-Aminothieno[3,2-d]pyrimidin-4-ol
SMILES:
O=C1N=C(NC2=C1SC=C2)N
Tpsa:
71.77
Logp:
0.5668
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0