CS-0551134
1-(4,6-Dibromopyridin-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1060815-82-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0551134-100mg | In Stock | ₹ 7,387.00 |
| 250mg | CS-0551134-250mg | In Stock | ₹ 11,926.00 |
| 1g | CS-0551134-1g | In Stock | ₹ 31,773.00 |
| 5g | CS-0551134-5g | In Stock | ₹ 1,10,894.00 |
CS-0551134 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅Br₂NO
Molecular Weight
278.93
Synonyms
1-(4,6-Dibromopyridin-2-yl)ethanone
SMILES
CC(=O)C1=NC(=CC(=C1)Br)Br
Tpsa
29.96
Logp
2.8092
H Acceptors
2
H Donors
0
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₅Br₂NO
Molecular Weight: 278.93
Synonyms: 1-(4,6-Dibromopyridin-2-yl)ethanone
SMILES: CC(=O)C1=NC(=CC(=C1)Br)Br
Tpsa: 29.96
Logp: 2.8092
H Acceptors: 2
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:
C₇H₅Br₂NO
Molecular Weight:
278.93
Synonyms:
1-(4,6-Dibromopyridin-2-yl)ethanone
SMILES:
CC(=O)C1=NC(=CC(=C1)Br)Br
Tpsa:
29.96
Logp:
2.8092
H Acceptors:
2
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: C₈H₁₈N₂S
Molecular Weight: 174.31
Synonyms: None
SMILES: NCC(CC)N1CCSCC1
Tpsa: 29.26
Logp: 0.7725
H Acceptors: 3
H Donors: 1
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:
C₈H₁₈N₂S
Molecular Weight:
174.31
Synonyms:
None
SMILES:
NCC(CC)N1CCSCC1
Tpsa:
29.26
Logp:
0.7725
H Acceptors:
3
H Donors:
1
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: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: None
SMILES: CC(=O)C1=C(C(=CC=C1)N)[N+](=O)[O-]
Tpsa: 86.23
Logp: 1.3796
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
None
SMILES:
CC(=O)C1=C(C(=CC=C1)N)[N+](=O)[O-]
Tpsa:
86.23
Logp:
1.3796
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: None
SMILES: O=C1N(C(C)C)C2=C(C=CC=C2)C1N
Tpsa: 46.33
Logp: 1.4414
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
None
SMILES:
O=C1N(C(C)C)C2=C(C=CC=C2)C1N
Tpsa:
46.33
Logp:
1.4414
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1