CS-0566332
4-Bromo-3-(methoxycarbonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 41684-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0566332-1g | In Stock | ₹ 30,117.12 |
| 5g | CS-0566332-5g | In Stock | ₹ 94,287.12 |
CS-0566332 - 1g
In Stock
Quantity
1
Base Price: ₹ 30,117.12
GST (18%): ₹ 5,421.082
Total Price: ₹ 35,538.202
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrO₄
Molecular Weight
259.05
Synonyms
1,3-Benzenedicarboxylic acid, 4-bromo-, 3-methyl ester
SMILES
O=C(C1=CC=C(Br)C(C(OC)=O)=C1)O
Tpsa
63.6
Logp
1.9339
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41684-08-6 | 4-bromo-3-(methoxycarbonyl)benzoicacid | A2B Chem | ₹ 33,453.96 - ₹ 1,03,270.92 |
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-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: C₉H₇BrO₄
Molecular Weight: 259.05
Synonyms: 1,3-Benzenedicarboxylic acid, 4-bromo-, 3-methyl ester
SMILES: O=C(C1=CC=C(Br)C(C(OC)=O)=C1)O
Tpsa: 63.6
Logp: 1.9339
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:
C₉H₇BrO₄
Molecular Weight:
259.05
Synonyms:
1,3-Benzenedicarboxylic acid, 4-bromo-, 3-methyl ester
SMILES:
O=C(C1=CC=C(Br)C(C(OC)=O)=C1)O
Tpsa:
63.6
Logp:
1.9339
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: C₁₅H₁₃FO₄
Molecular Weight: 276.26
Synonyms: None
SMILES: O=C(C1=CC(O)=C(C=C1OC)F)OCC2=CC=CC=C2
Tpsa: 55.76
Logp: 2.8969
H Acceptors: 4
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:
C₁₅H₁₃FO₄
Molecular Weight:
276.26
Synonyms:
None
SMILES:
O=C(C1=CC(O)=C(C=C1OC)F)OCC2=CC=CC=C2
Tpsa:
55.76
Logp:
2.8969
H Acceptors:
4
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: C₈H₆FNO
Molecular Weight: 151.14
Synonyms: 7-Benzofuranamine,5-fluoro-(9CI)
SMILES: NC1=C(OC=C2)C2=CC(F)=C1
Tpsa: 39.16
Logp: 2.1541
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:
C₈H₆FNO
Molecular Weight:
151.14
Synonyms:
7-Benzofuranamine,5-fluoro-(9CI)
SMILES:
NC1=C(OC=C2)C2=CC(F)=C1
Tpsa:
39.16
Logp:
2.1541
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: C₆H₆O₂S
Molecular Weight: 142.18
Synonyms: 2-Furancarboxaldehyde, 4-(methylthio)- (9CI)
SMILES: CSC1=COC(C=O)=C1
Tpsa: 30.21
Logp: 1.814
H Acceptors: 3
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:
C₆H₆O₂S
Molecular Weight:
142.18
Synonyms:
2-Furancarboxaldehyde, 4-(methylthio)- (9CI)
SMILES:
CSC1=COC(C=O)=C1
Tpsa:
30.21
Logp:
1.814
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2