CS-0040640
7-Bromo-8-quinolinecarboxylic acid
Manufacturer: ChemScene
CAS Number: 1426144-84-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0040640-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0040640-1g | In Stock | ₹ 17,026.44 |
| 5g | CS-0040640-5g | In Stock | ₹ 69,389.16 |
CS-0040640 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆BrNO₂
Molecular Weight
252.06
Synonyms
7-Bromoquinoline-8-carboxylic acid
SMILES
O=C(C1=C2N=CC=CC2=CC=C1Br)O
Tpsa
50.19
Logp
2.6955
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1426144-84-4 | 7-Bromoquinoline-8-carboxylic acid | A2B Chem | ₹ 2,909.04 - ₹ 12,235.08 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO₂
Molecular Weight: 252.06
Synonyms: 7-Bromoquinoline-8-carboxylic acid
SMILES: O=C(C1=C2N=CC=CC2=CC=C1Br)O
Tpsa: 50.19
Logp: 2.6955
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO₂
Molecular Weight:
252.06
Synonyms:
7-Bromoquinoline-8-carboxylic acid
SMILES:
O=C(C1=C2N=CC=CC2=CC=C1Br)O
Tpsa:
50.19
Logp:
2.6955
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00093266
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₂
Molecular Weight: 257.12
Synonyms: Benzoic acid, 4-bromo-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C1=CC=C(Br)C=C1
Tpsa: 26.3
Logp: 3.4044
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00093266
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₂
Molecular Weight:
257.12
Synonyms:
Benzoic acid, 4-bromo-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C1=CC=C(Br)C=C1
Tpsa:
26.3
Logp:
3.4044
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11036394
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: 5-(Carboxymethyl)-2-nitrotoluene, 4-(Carboxymethyl)-2-methylnitrobenzene
SMILES: O=C(O)CC1=CC=C([N+]([O-])=O)C(C)=C1
Tpsa: 80.44
Logp: 1.53032
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11036394
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
5-(Carboxymethyl)-2-nitrotoluene, 4-(Carboxymethyl)-2-methylnitrobenzene
SMILES:
O=C(O)CC1=CC=C([N+]([O-])=O)C(C)=C1
Tpsa:
80.44
Logp:
1.53032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21603681
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO₃
Molecular Weight: 212.63
Synonyms: Benzoic acid, 3-chloro-4-formyl-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(C=O)C(Cl)=C1
Tpsa: 43.37
Logp: 2.3292
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21603681
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO₃
Molecular Weight:
212.63
Synonyms:
Benzoic acid, 3-chloro-4-formyl-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(C=O)C(Cl)=C1
Tpsa:
43.37
Logp:
2.3292
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3