CS-0511847
4-Chloro-6-(dimethylamino)pyrimidine-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 60025-11-8
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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
C₇H₇ClN₄
Molecular Weight
182.61
Synonyms
4-chloro-6-dimethylamino-pyrimidine-5-carbonitrile
SMILES
N#CC1=C(N(C)C)N=CN=C1Cl
Tpsa
52.81
Logp
1.06768
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60025-11-8 | 4-Chloro-6-(dimethylamino)pyrimidine-5-carbonitrile | A2B Chem | -- |
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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+P364-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: C₇H₇ClN₄
Molecular Weight: 182.61
Synonyms: 4-chloro-6-dimethylamino-pyrimidine-5-carbonitrile
SMILES: N#CC1=C(N(C)C)N=CN=C1Cl
Tpsa: 52.81
Logp: 1.06768
H Acceptors: 4
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:
C₇H₇ClN₄
Molecular Weight:
182.61
Synonyms:
4-chloro-6-dimethylamino-pyrimidine-5-carbonitrile
SMILES:
N#CC1=C(N(C)C)N=CN=C1Cl
Tpsa:
52.81
Logp:
1.06768
H Acceptors:
4
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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: 2-Pyrrolidinone, 3-acetyl-1-methyl- (9CI)
SMILES: O=C1N(C)CCC1C(C)=O
Tpsa: 37.38
Logp: 0.0537
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
2-Pyrrolidinone, 3-acetyl-1-methyl- (9CI)
SMILES:
O=C1N(C)CCC1C(C)=O
Tpsa:
37.38
Logp:
0.0537
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 99.94%
MDL No: MFCD18827455
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O
Molecular Weight: 134.18
Synonyms: beta-Methylenephenethyl alcohol
SMILES: C=C(C1=CC=CC=C1)CO
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.94%
MDL No:
MFCD18827455
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O
Molecular Weight:
134.18
Synonyms:
beta-Methylenephenethyl alcohol
SMILES:
C=C(C1=CC=CC=C1)CO
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: None
SMILES: CCC(CC)C(C)C(O)=O
Tpsa: 37.3
Logp: 2.1433
H Acceptors: 1
H Donors: 1
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:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
None
SMILES:
CCC(CC)C(C)C(O)=O
Tpsa:
37.3
Logp:
2.1433
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4