CS-0069531
2,6-Dichloro-4,5-dimethylnicotinonitrile
Manufacturer: ChemScene
CAS Number: 56704-30-4
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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
C₈H₆Cl₂N₂
Molecular Weight
201.05
Synonyms
2,6-Dichloro-4,5-dimethylpyridine-3-carbonitrile
SMILES
N#CC1=C(C)C(C)=C(Cl)N=C1Cl
Tpsa
36.68
Logp
2.87692
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56704-30-4 | 3-Pyridinecarbonitrile, 2,6-dichloro-4,5-dimethyl- | A2B Chem | -- |
Related Products
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: C₈H₆Cl₂N₂
Molecular Weight: 201.05
Synonyms: 2,6-Dichloro-4,5-dimethylpyridine-3-carbonitrile
SMILES: N#CC1=C(C)C(C)=C(Cl)N=C1Cl
Tpsa: 36.68
Logp: 2.87692
H Acceptors: 2
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:
C₈H₆Cl₂N₂
Molecular Weight:
201.05
Synonyms:
2,6-Dichloro-4,5-dimethylpyridine-3-carbonitrile
SMILES:
N#CC1=C(C)C(C)=C(Cl)N=C1Cl
Tpsa:
36.68
Logp:
2.87692
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅F₃O
Molecular Weight: 126.08
Synonyms: Trifluorobutenol
SMILES: OC/C=C\C(F)(F)F
Tpsa: 20.23
Logp: 1.0972
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅F₃O
Molecular Weight:
126.08
Synonyms:
Trifluorobutenol
SMILES:
OC/C=C\C(F)(F)F
Tpsa:
20.23
Logp:
1.0972
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₅₁N₁₃O₇
Molecular Weight: 849.94
Synonyms: None
SMILES: O=C(N)C1=CC(N/C(N2C/C=C/CN3/C(NC4=C3C(OCCCN5CCOCC5)=CC(C(N)=O)=C4)=N/C(C6=CC(C)=NN6CC)=O)=N\C(C7=CC(C)=NN7CC)=O)=C2C(OC)=C1
Tpsa: 253.05
Logp: 2.34794
H Acceptors: 14
H Donors: 4
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₅₁N₁₃O₇
Molecular Weight:
849.94
Synonyms:
None
SMILES:
O=C(N)C1=CC(N/C(N2C/C=C/CN3/C(NC4=C3C(OCCCN5CCOCC5)=CC(C(N)=O)=C4)=N/C(C6=CC(C)=NN6CC)=O)=N\C(C7=CC(C)=NN7CC)=O)=C2C(OC)=C1
Tpsa:
253.05
Logp:
2.34794
H Acceptors:
14
H Donors:
4
Rotatable Bonds:
16
Purity: 98%
MDL No: MFCD30182178
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇ClF₄N₂O₂S
Molecular Weight: 354.71
Synonyms: 3-(4-chloro-2-fluoro-5-sulfanylphenyl)-1-methyl-6-(trifluoromethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
SMILES: O=C1N(C2=CC(S)=C(Cl)C=C2F)C(C=C(C(F)(F)F)N1C)=O
Tpsa: 44
Logp: 2.6362
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30182178
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇ClF₄N₂O₂S
Molecular Weight:
354.71
Synonyms:
3-(4-chloro-2-fluoro-5-sulfanylphenyl)-1-methyl-6-(trifluoromethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
SMILES:
O=C1N(C2=CC(S)=C(Cl)C=C2F)C(C=C(C(F)(F)F)N1C)=O
Tpsa:
44
Logp:
2.6362
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1