CS-0341823
2-Bromo-1-(6-bromo-pyridin-2-yl)-ethanone hydrobromide
Manufacturer: ChemScene
CAS Number: 949154-36-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341823-1g | In Stock | ₹ 1,19,869.56 |
| 5g | CS-0341823-5g | In Stock | ₹ 4,79,221.56 |
CS-0341823 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,869.56
GST (18%): ₹ 21,576.521
Total Price: ₹ 1,41,446.081
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆Br₃NO
Molecular Weight
359.84
Synonyms
2-Bromo-1-(6-bromopyridin-2-yl)ethanone hydrobromide
SMILES
C1=CC(=NC(=C1)Br)C(=O)CBr.Br
Tpsa
29.96
Logp
2.9996
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 949154-36-3 | 2-Bromo-1-(6-bromopyridin-2-yl)ethanone hydrobromide | A2B Chem | ₹ 65,966.76 - ₹ 2,53,856.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Br₃NO
Molecular Weight: 359.84
Synonyms: 2-Bromo-1-(6-bromopyridin-2-yl)ethanone hydrobromide
SMILES: C1=CC(=NC(=C1)Br)C(=O)CBr.Br
Tpsa: 29.96
Logp: 2.9996
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:
C₇H₆Br₃NO
Molecular Weight:
359.84
Synonyms:
2-Bromo-1-(6-bromopyridin-2-yl)ethanone hydrobromide
SMILES:
C1=CC(=NC(=C1)Br)C(=O)CBr.Br
Tpsa:
29.96
Logp:
2.9996
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: C₁₀H₈N₂S
Molecular Weight: 188.25
Synonyms: QUINOLINE-5-CARBOTHIOIC ACID AMIDE
SMILES: NC(C1=C2C=CC=NC2=CC=C1)=S
Tpsa: 38.91
Logp: 1.869
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂S
Molecular Weight:
188.25
Synonyms:
QUINOLINE-5-CARBOTHIOIC ACID AMIDE
SMILES:
NC(C1=C2C=CC=NC2=CC=C1)=S
Tpsa:
38.91
Logp:
1.869
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: 4-Phenylpiperidine-4-carbonitrile
SMILES: C1=CC=C(C=C1)C2(CCNCC2)C#N
Tpsa: 35.82
Logp: 1.83138
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
4-Phenylpiperidine-4-carbonitrile
SMILES:
C1=CC=C(C=C1)C2(CCNCC2)C#N
Tpsa:
35.82
Logp:
1.83138
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: None
SMILES: O=C(C1=C2C=CC=CC2=CN1)OCC
Tpsa: 42.09
Logp: 2.3446
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
None
SMILES:
O=C(C1=C2C=CC=CC2=CN1)OCC
Tpsa:
42.09
Logp:
2.3446
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2