CS-0711001
3-(2-Acetoxybenzoyl)-2-chloropyridine
Manufacturer: ChemScene
CAS Number: 898786-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0711001-1g | In Stock | ₹ 70,073.64 |
| 5g | CS-0711001-5g | In Stock | ₹ 2,14,841.16 |
CS-0711001 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,073.64
GST (18%): ₹ 12,613.255
Total Price: ₹ 82,686.895
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀ClNO₃
Molecular Weight
275.69
Synonyms
None
SMILES
CC(=O)OC1=CC=CC=C1C(=O)C1=CC=CN=C1Cl
Tpsa
56.26
Logp
2.8913
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898786-35-1 | 3-(2-Acetoxybenzoyl)-2-chloropyridine | A2B Chem | ₹ 56,384.04 - ₹ 1,65,301.92 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClNO₃
Molecular Weight: 275.69
Synonyms: None
SMILES: CC(=O)OC1=CC=CC=C1C(=O)C1=CC=CN=C1Cl
Tpsa: 56.26
Logp: 2.8913
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClNO₃
Molecular Weight:
275.69
Synonyms:
None
SMILES:
CC(=O)OC1=CC=CC=C1C(=O)C1=CC=CN=C1Cl
Tpsa:
56.26
Logp:
2.8913
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClNO₃
Molecular Weight: 275.69
Synonyms: None
SMILES: CC(=O)OC1=CC(=CC=C1)C(=O)C1=CC=C(Cl)N=C1
Tpsa: 56.26
Logp: 2.8913
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClNO₃
Molecular Weight:
275.69
Synonyms:
None
SMILES:
CC(=O)OC1=CC(=CC=C1)C(=O)C1=CC=C(Cl)N=C1
Tpsa:
56.26
Logp:
2.8913
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O₃S
Molecular Weight: 246.28
Synonyms: None
SMILES: CC(=O)OC1=C(C=CC=C1)C(=O)C1=CC=CS1
Tpsa: 43.37
Logp: 2.9044
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O₃S
Molecular Weight:
246.28
Synonyms:
None
SMILES:
CC(=O)OC1=C(C=CC=C1)C(=O)C1=CC=CS1
Tpsa:
43.37
Logp:
2.9044
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O₃S
Molecular Weight: 246.28
Synonyms: None
SMILES: CC(=O)OC1=CC=CC(=C1)C(=O)C1=CC=CS1
Tpsa: 43.37
Logp: 2.9044
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O₃S
Molecular Weight:
246.28
Synonyms:
None
SMILES:
CC(=O)OC1=CC=CC(=C1)C(=O)C1=CC=CS1
Tpsa:
43.37
Logp:
2.9044
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3