CS-0582252
2,3,5,6-Tetrabromopyridine
Manufacturer: ChemScene
CAS Number: 2766-64-5
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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
C₅HBr₄N
Molecular Weight
394.68
Synonyms
2,3,5,6-Tetrabrom-pyridin
SMILES
C1=C(C(=NC(=C1Br)Br)Br)Br
Tpsa
12.89
Logp
4.1316
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2766-64-5 | 2,3,5,6-TETRABROMOPYRIDINE | A2B Chem | ₹ 19,935.48 - ₹ 65,795.64 |
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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
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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: C₅HBr₄N
Molecular Weight: 394.68
Synonyms: 2,3,5,6-Tetrabrom-pyridin
SMILES: C1=C(C(=NC(=C1Br)Br)Br)Br
Tpsa: 12.89
Logp: 4.1316
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅HBr₄N
Molecular Weight:
394.68
Synonyms:
2,3,5,6-Tetrabrom-pyridin
SMILES:
C1=C(C(=NC(=C1Br)Br)Br)Br
Tpsa:
12.89
Logp:
4.1316
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃ClO₃
Molecular Weight: 288.73
Synonyms: [3-(4-Chlorophenyl)-2-oxiranyl](4-methoxyphenyl)methanone
SMILES: COC1=CC=C(C=C1)C(=O)C2C(O2)C3=CC=C(C=C3)Cl
Tpsa: 38.83
Logp: 3.6714
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₃ClO₃
Molecular Weight:
288.73
Synonyms:
[3-(4-Chlorophenyl)-2-oxiranyl](4-methoxyphenyl)methanone
SMILES:
COC1=CC=C(C=C1)C(=O)C2C(O2)C3=CC=C(C=C3)Cl
Tpsa:
38.83
Logp:
3.6714
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₇N₃O₄
Molecular Weight: 267.28
Synonyms: Diethyl N,N-(3’-Pyridylmethylene)bis(carbamate)
SMILES: CCOC(=O)NC(C1=CN=CC=C1)NC(=O)OCC
Tpsa: 89.55
Logp: 1.5724
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₇N₃O₄
Molecular Weight:
267.28
Synonyms:
Diethyl N,N-(3’-Pyridylmethylene)bis(carbamate)
SMILES:
CCOC(=O)NC(C1=CN=CC=C1)NC(=O)OCC
Tpsa:
89.55
Logp:
1.5724
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C9H10Cl2
Molecular Weight: 189.08
Synonyms: 1,2-bischloromethyl-4-methylbenzene
SMILES: CC1=CC=C(CCl)C(CCl)=C1
Tpsa: 0
Logp: 3.47262
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C9H10Cl2
Molecular Weight:
189.08
Synonyms:
1,2-bischloromethyl-4-methylbenzene
SMILES:
CC1=CC=C(CCl)C(CCl)=C1
Tpsa:
0
Logp:
3.47262
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2