CS-0756969
3,6-Dibromo-2-(dibromomethyl)pyridine
Manufacturer: ChemScene
CAS Number: 1215183-86-0
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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
C₆H₃Br₄N
Molecular Weight
408.71
Synonyms
None
SMILES
BrC(Br)C1=NC(Br)=CC=C1Br
Tpsa
12.89
Logp
4.395
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1215183-86-0 | Pyridine, 3,6-dibromo-2-(dibromomethyl)- | A2B Chem | -- |
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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: C₆H₃Br₄N
Molecular Weight: 408.71
Synonyms: None
SMILES: BrC(Br)C1=NC(Br)=CC=C1Br
Tpsa: 12.89
Logp: 4.395
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:
C₆H₃Br₄N
Molecular Weight:
408.71
Synonyms:
None
SMILES:
BrC(Br)C1=NC(Br)=CC=C1Br
Tpsa:
12.89
Logp:
4.395
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: C₇H₁₁IO
Molecular Weight: 238.07
Synonyms: None
SMILES: ICC12CCC(CC1)O2
Tpsa: 9.23
Logp: 2.133
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:
C₇H₁₁IO
Molecular Weight:
238.07
Synonyms:
None
SMILES:
ICC12CCC(CC1)O2
Tpsa:
9.23
Logp:
2.133
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: C₁₁H₁₀FNO
Molecular Weight: 191.20
Synonyms: None
SMILES: COC1=NC2=C(C)C(F)=CC=C2C=C1
Tpsa: 22.12
Logp: 2.69092
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:
C₁₁H₁₀FNO
Molecular Weight:
191.20
Synonyms:
None
SMILES:
COC1=NC2=C(C)C(F)=CC=C2C=C1
Tpsa:
22.12
Logp:
2.69092
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: C₁₃H₁₁FO₅
Molecular Weight: 266.22
Synonyms: None
SMILES: O=C(C(C1C(C2=CC(F)=CC=C2OC1)=O)=O)OCC
Tpsa: 69.67
Logp: 1.1492
H Acceptors: 5
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:
C₁₃H₁₁FO₅
Molecular Weight:
266.22
Synonyms:
None
SMILES:
O=C(C(C1C(C2=CC(F)=CC=C2OC1)=O)=O)OCC
Tpsa:
69.67
Logp:
1.1492
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3