CS-0052244
2-(Bromomethyl)-5-chloropyridine hydrobromide
Manufacturer: ChemScene
CAS Number: 1646152-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0052244-1g | In Stock | ₹ 5,989.20 |
| 5g | CS-0052244-5g | In Stock | ₹ 23,015.64 |
| 10g | CS-0052244-10g | In Stock | ₹ 40,897.68 |
| 25g | CS-0052244-25g | In Stock | ₹ 83,934.36 |
CS-0052244 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆Br₂ClN
Molecular Weight
287.38
Synonyms
None
SMILES
Br.ClC1=CN=C(CBr)C=C1
Tpsa
12.89
Logp
3.2078
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-(BROMOMETHYL)-5-CHLOROPYRIDINE HBR / 0.25g / 410712122 / 36620 / 95.000 / 1646152-49-9 / MFCD20527163 / 287.380 / C6H6Br2ClN | eMolecules | ₹ 7,934.83 | |
 | eMolecules 2-(BROMOMETHYL)-5-CHLOROPYRIDINE HBR | 1646152-49-9 | MFCD20527163 | 1g | eMolecules | ₹ 14,861.77 | |
 | Enovation Chemicals LLC 2-(Bromomethyl)-5-chloropyridine HBr salt | 1646152-49-9 | MFCD20527163 | 1g | Enovation Chemicals LLC | ₹ 29,871.56 | |
 | 1646152-49-9 | 2-(Bromomethyl)-5-chloropyridine hydrobromide | A2B Chem | ₹ 7,358.16 - ₹ 91,977.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆Br₂ClN
Molecular Weight: 287.38
Synonyms: None
SMILES: Br.ClC1=CN=C(CBr)C=C1
Tpsa: 12.89
Logp: 3.2078
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆Br₂ClN
Molecular Weight:
287.38
Synonyms:
None
SMILES:
Br.ClC1=CN=C(CBr)C=C1
Tpsa:
12.89
Logp:
3.2078
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: C₇H₁₁BrO₂
Molecular Weight: 207.07
Synonyms: 2-Bromomethyl-5,8-dioxaspiro[3.4]octane - B11873
SMILES: BrCC1CC2(C1)OCCO2
Tpsa: 18.46
Logp: 1.5344
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:
C₇H₁₁BrO₂
Molecular Weight:
207.07
Synonyms:
2-Bromomethyl-5,8-dioxaspiro[3.4]octane - B11873
SMILES:
BrCC1CC2(C1)OCCO2
Tpsa:
18.46
Logp:
1.5344
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 2-Benzyloxycyclobutanone
SMILES: O=C1CCC1OCC1=CC=CC=C1
Tpsa: 26.3
Logp: 1.9347
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
2-Benzyloxycyclobutanone
SMILES:
O=C1CCC1OCC1=CC=CC=C1
Tpsa:
26.3
Logp:
1.9347
H Acceptors:
2
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: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: 2-(Benzylamino)-2-tetrahydropyran-4-yl-acetonitrile
SMILES: N#CC(NCC1=CC=CC=C1)C1CCOCC1
Tpsa: 45.05
Logp: 2.09498
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
2-(Benzylamino)-2-tetrahydropyran-4-yl-acetonitrile
SMILES:
N#CC(NCC1=CC=CC=C1)C1CCOCC1
Tpsa:
45.05
Logp:
2.09498
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4