CS-B1786
NSC 8366
Manufacturer: ChemScene
CAS Number: 1126-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-B1786-25g | In Stock | ₹ 684.48 |
| 100g | CS-B1786-100g | In Stock | ₹ 2,566.80 |
| 500g | CS-B1786-500g | In Stock | ₹ 9,326.04 |
| 1kg | CS-B1786-1kg | In Stock | ₹ 11,208.36 |
CS-B1786 - 25g
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
MFCD00000621
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClO₂
Molecular Weight
170.59
Synonyms
Benzoic acid, p-chloro-, methyl ester (6CI,7CI,8CI); 4-(Methoxycarbonyl)chlorobenzene; Methyl 4-chlorobenzoate
SMILES
O=C(OC)C1=CC=C(Cl)C=C1
Tpsa
26.3
Logp
2.1266
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Debine Related Compound D | Sigma Aldrich | ₹ 1,10,350.05 | |
 | 4-Chlorobenzoic Acid Methyl Ester | Aaron Chemicals LLC | ₹ 342.24 - ₹ 5,390.28 |
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: 98%
MDL No: MFCD00000621
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₂
Molecular Weight: 170.59
Synonyms: Benzoic acid, p-chloro-, methyl ester (6CI,7CI,8CI); 4-(Methoxycarbonyl)chlorobenzene; Methyl 4-chlorobenzoate
SMILES: O=C(OC)C1=CC=C(Cl)C=C1
Tpsa: 26.3
Logp: 2.1266
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00000621
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₂
Molecular Weight:
170.59
Synonyms:
Benzoic acid, p-chloro-, methyl ester (6CI,7CI,8CI); 4-(Methoxycarbonyl)chlorobenzene; Methyl 4-chlorobenzoate
SMILES:
O=C(OC)C1=CC=C(Cl)C=C1
Tpsa:
26.3
Logp:
2.1266
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00016337
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₂
Molecular Weight: 170.59
Synonyms: 2-Chlorobenzoic acid methyl ester; Methyl 2-chlorobenzoate; Methyl o-chlorobenzoate; NSC 7320; Chlorobenzoic acid methyl ester
SMILES: O=C(OC)C1=CC=CC=C1Cl
Tpsa: 26.3
Logp: 2.1266
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00016337
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₂
Molecular Weight:
170.59
Synonyms:
2-Chlorobenzoic acid methyl ester; Methyl 2-chlorobenzoate; Methyl o-chlorobenzoate; NSC 7320; Chlorobenzoic acid methyl ester
SMILES:
O=C(OC)C1=CC=CC=C1Cl
Tpsa:
26.3
Logp:
2.1266
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98.57%
MDL No: MFCD00002412
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClO₂
Molecular Weight: 156.57
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98.57%
MDL No:
MFCD00002412
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClO₂
Molecular Weight:
156.57
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: MFCD00021754
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₅
Molecular Weight: 196.16
Synonyms: o-(Carboxymethoxy)benzoic acid; 2-(Carboxymethoxy)benzoic acid
SMILES: O=C(O)C1=CC=CC=C1OCC(O)=O
Tpsa: 83.83
Logp: 0.8482
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00021754
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₅
Molecular Weight:
196.16
Synonyms:
o-(Carboxymethoxy)benzoic acid; 2-(Carboxymethoxy)benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1OCC(O)=O
Tpsa:
83.83
Logp:
0.8482
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4