CS-0711008
3-(4-Acetoxybenzoyl)-5-bromopyridine
Manufacturer: ChemScene
CAS Number: 898766-32-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0711008-1g | In Stock | ₹ 73,158.00 |
| 5g | CS-0711008-5g | In Stock | ₹ 2,23,746.00 |
CS-0711008 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,158.00
GST (18%): ₹ 13,168.44
Total Price: ₹ 86,326.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀BrNO₃
Molecular Weight
320.14
Synonyms
None
SMILES
CC(=O)OC1=CC=C(C=C1)C(=O)C1=CN=CC(Br)=C1
Tpsa
56.26
Logp
3.0004
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898766-32-0 | 3-(4-Acetoxybenzoyl)-5-bromopyridine | A2B Chem | ₹ 58,651.00 - ₹ 1,71,948.00 |
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
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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: C₁₄H₁₀BrNO₃
Molecular Weight: 320.14
Synonyms: None
SMILES: CC(=O)OC1=CC=C(C=C1)C(=O)C1=CN=CC(Br)=C1
Tpsa: 56.26
Logp: 3.0004
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:
C₁₄H₁₀BrNO₃
Molecular Weight:
320.14
Synonyms:
None
SMILES:
CC(=O)OC1=CC=C(C=C1)C(=O)C1=CN=CC(Br)=C1
Tpsa:
56.26
Logp:
3.0004
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: None
SMILES: COC1=CC(=CC=C1)C(=O)C1=CC=CC(C)=N1
Tpsa: 39.19
Logp: 2.62962
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
None
SMILES:
COC1=CC(=CC=C1)C(=O)C1=CC=CC(C)=N1
Tpsa:
39.19
Logp:
2.62962
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO
Molecular Weight: 211.26
Synonyms: None
SMILES: CC1=CC(=CC=C1)C(=O)C1=CC=CC(C)=N1
Tpsa: 29.96
Logp: 2.92944
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO
Molecular Weight:
211.26
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)C(=O)C1=CC=CC(C)=N1
Tpsa:
29.96
Logp:
2.92944
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO
Molecular Weight: 211.26
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(=O)C1=CC=CC(C)=N1
Tpsa: 29.96
Logp: 2.92944
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO
Molecular Weight:
211.26
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C(=O)C1=CC=CC(C)=N1
Tpsa:
29.96
Logp:
2.92944
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2