CS-0901422
2-Chloro-4,6-dimethyl-3-pyridinecarboxaldehyde
Manufacturer: ChemScene
CAS Number: 91591-77-4
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
C₈H₈ClNO
Molecular Weight
169.61
Synonyms
None
SMILES
O=CC1=C(C)C=C(C)N=C1Cl
Tpsa
29.96
Logp
2.16434
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO
Molecular Weight: 169.61
Synonyms: None
SMILES: O=CC1=C(C)C=C(C)N=C1Cl
Tpsa: 29.96
Logp: 2.16434
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:
C₈H₈ClNO
Molecular Weight:
169.61
Synonyms:
None
SMILES:
O=CC1=C(C)C=C(C)N=C1Cl
Tpsa:
29.96
Logp:
2.16434
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: C₈H₈ClNO
Molecular Weight: 169.61
Synonyms: None
SMILES: O=CC1=C(C)C=C(Cl)N=C1C
Tpsa: 29.96
Logp: 2.16434
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:
C₈H₈ClNO
Molecular Weight:
169.61
Synonyms:
None
SMILES:
O=CC1=C(C)C=C(Cl)N=C1C
Tpsa:
29.96
Logp:
2.16434
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: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: None
SMILES: O=CC1=C(C(C)(C)C)C=CN=C1Cl
Tpsa: 29.96
Logp: 2.845
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:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
None
SMILES:
O=CC1=C(C(C)(C)C)C=CN=C1Cl
Tpsa:
29.96
Logp:
2.845
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: C₆H₅ClF₂N₂
Molecular Weight: 178.57
Synonyms: None
SMILES: NC1=CC(C(F)F)=C(Cl)N=C1
Tpsa: 38.91
Logp: 2.2548
H Acceptors: 2
H Donors: 1
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:
C₆H₅ClF₂N₂
Molecular Weight:
178.57
Synonyms:
None
SMILES:
NC1=CC(C(F)F)=C(Cl)N=C1
Tpsa:
38.91
Logp:
2.2548
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1