CS-0579135
2-(5-Bromonicotinoyl)phenyl acetate
Manufacturer: ChemScene
CAS Number: 898766-26-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0579135-1g | In Stock | ₹ 72,891.00 |
| 5g | CS-0579135-5g | In Stock | ₹ 2,23,479.00 |
CS-0579135 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,891.00
GST (18%): ₹ 13,120.38
Total Price: ₹ 86,011.38
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
3-(2-Acetoxybenzoyl)-5-bromopyridine
SMILES
BrC1=CN=CC(C(C2=CC=CC=C2OC(C)=O)=O)=C1
Tpsa
56.26
Logp
3.0004
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898766-26-2 | 3-(2-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: 3-(2-Acetoxybenzoyl)-5-bromopyridine
SMILES: BrC1=CN=CC(C(C2=CC=CC=C2OC(C)=O)=O)=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:
3-(2-Acetoxybenzoyl)-5-bromopyridine
SMILES:
BrC1=CN=CC(C(C2=CC=CC=C2OC(C)=O)=O)=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: C₁₁H₁₀F₂O₃
Molecular Weight: 228.19
Synonyms: 5-(2,4-Difluorophenyl)-5-oxovaleric acid
SMILES: C1=CC(=C(C=C1F)F)C(=O)CCCC(=O)O
Tpsa: 54.37
Logp: 2.4024
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₂O₃
Molecular Weight:
228.19
Synonyms:
5-(2,4-Difluorophenyl)-5-oxovaleric acid
SMILES:
C1=CC(=C(C=C1F)F)C(=O)CCCC(=O)O
Tpsa:
54.37
Logp:
2.4024
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: 2,2,3',5'-Tetramethylpropiophenone
SMILES: CC1=CC(=CC(=C1)C(=O)C(C)(C)C)C
Tpsa: 17.07
Logp: 3.53224
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
2,2,3',5'-Tetramethylpropiophenone
SMILES:
CC1=CC(=CC(=C1)C(=O)C(C)(C)C)C
Tpsa:
17.07
Logp:
3.53224
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆F₂O₃
Molecular Weight: 270.27
Synonyms: None
SMILES: C1=CC(=C(C(=C1)F)F)C(=O)CCCCCCC(=O)O
Tpsa: 54.37
Logp: 3.5727
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆F₂O₃
Molecular Weight:
270.27
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)F)F)C(=O)CCCCCCC(=O)O
Tpsa:
54.37
Logp:
3.5727
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
8