CS-1051614
3-Bromo-5,6-dimethyl-2-pyridinecarboxaldehyde
Manufacturer: ChemScene
CAS Number: 2742653-68-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrNO
Molecular Weight
214.06
Synonyms
None
SMILES
O=CC1=NC(C)=C(C)C=C1Br
Tpsa
29.96
Logp
2.27344
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-bromo-5,6-dimethylpyridine-2-carbaldehyde | Aaron Chemicals LLC | ₹ 35,678.52 - ₹ 1,46,735.40 | |
 | 2742653-68-3 | 3-bromo-5,6-dimethylpyridine-2-carbaldehyde | A2B Chem | ₹ 46,116.84 - ₹ 1,82,756.16 |
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: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: None
SMILES: O=CC1=NC(C)=C(C)C=C1Br
Tpsa: 29.96
Logp: 2.27344
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:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
None
SMILES:
O=CC1=NC(C)=C(C)C=C1Br
Tpsa:
29.96
Logp:
2.27344
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: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: None
SMILES: O=C(C1=CC(Br)=CN=C1CC)O
Tpsa: 50.19
Logp: 2.1047
H Acceptors: 2
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:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
None
SMILES:
O=C(C1=CC(Br)=CN=C1CC)O
Tpsa:
50.19
Logp:
2.1047
H Acceptors:
2
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: C₇H₁₂Cl₂N₂O
Molecular Weight: 211.09
Synonyms: None
SMILES: O=C1C=CC(C)=C(CN)N1.Cl.Cl
Tpsa: 58.88
Logp: 0.98562
H Acceptors: 2
H Donors: 2
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:
C₇H₁₂Cl₂N₂O
Molecular Weight:
211.09
Synonyms:
None
SMILES:
O=C1C=CC(C)=C(CN)N1.Cl.Cl
Tpsa:
58.88
Logp:
0.98562
H Acceptors:
2
H Donors:
2
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: C₈H₉Br₂NO
Molecular Weight: 294.97
Synonyms: None
SMILES: CC1=C(OC)C(Br)=CN=C1CBr
Tpsa: 22.12
Logp: 3.05602
H Acceptors: 2
H Donors: 0
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:
C₈H₉Br₂NO
Molecular Weight:
294.97
Synonyms:
None
SMILES:
CC1=C(OC)C(Br)=CN=C1CBr
Tpsa:
22.12
Logp:
3.05602
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2