CS-W007027
5-Chloro-2-naphthoic acid
Manufacturer: ChemScene
CAS Number: 56961-89-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W007027-100mg | In Stock | ₹ 3,115.00 |
| 250mg | CS-W007027-250mg | In Stock | ₹ 5,340.00 |
| 1g | CS-W007027-1g | In Stock | ₹ 19,580.00 |
CS-W007027 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇ClO₂
Molecular Weight
206.63
Synonyms
5-Chloronaphthalene-2-carboxylic acid
SMILES
O=C(O)C1=CC=C2C(Cl)=CC=CC2=C1
Tpsa
37.3
Logp
3.1914
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 5-chloronaphthalene-2-carboxylic acid / 25mg / 761508346 / PBCH810 / 0.000 / 56961-89-8 / MFCD17012324 / 206.630 / C11H7ClO2 | eMolecules | ₹ 5,501.98 | |
 | 56961-89-8 | 5-Chloro-2-naphthoic acid | A2B Chem | ₹ 2,225.00 - ₹ 13,706.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClO₂
Molecular Weight: 206.63
Synonyms: 5-Chloronaphthalene-2-carboxylic acid
SMILES: O=C(O)C1=CC=C2C(Cl)=CC=CC2=C1
Tpsa: 37.3
Logp: 3.1914
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClO₂
Molecular Weight:
206.63
Synonyms:
5-Chloronaphthalene-2-carboxylic acid
SMILES:
O=C(O)C1=CC=C2C(Cl)=CC=CC2=C1
Tpsa:
37.3
Logp:
3.1914
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00016375
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 3-{3-methoxy-4-[(3-methylbenzyl)oxy]phenyl}-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
SMILES: COC1=CC(C#N)=C(OC)C=C1
Tpsa: 42.25
Logp: 1.57548
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00016375
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
3-{3-methoxy-4-[(3-methylbenzyl)oxy]phenyl}-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
SMILES:
COC1=CC(C#N)=C(OC)C=C1
Tpsa:
42.25
Logp:
1.57548
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00792439
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₂
Molecular Weight: 150.15
Synonyms: 6-Fluoro-2-methylbenzimidazole
SMILES: CC1=NC2=C(N1)C=CC(F)=C2
Tpsa: 28.68
Logp: 2.01042
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00792439
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FN₂
Molecular Weight:
150.15
Synonyms:
6-Fluoro-2-methylbenzimidazole
SMILES:
CC1=NC2=C(N1)C=CC(F)=C2
Tpsa:
28.68
Logp:
2.01042
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98.97%
MDL No: MFCD11110951
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: 3-bromo-5-nitro-1H-indole
SMILES: BrC1=CNC2=C1C=C([N+]([O-])=O)C=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98.97%
MDL No:
MFCD11110951
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
3-bromo-5-nitro-1H-indole
SMILES:
BrC1=CNC2=C1C=C([N+]([O-])=O)C=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A