CS-0549397
1-(2-Chloropyrimidin-4-yl)piperidine-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 954226-84-7
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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
C₁₀H₁₁ClN₄
Molecular Weight
222.67
Synonyms
sc-p08-0004 1-(2-chloropyrimidin-4-yl)piperidine-4-carbonitrile
SMILES
N#CC1CCN(C2=NC(Cl)=NC=C2)CC1
Tpsa
52.81
Logp
1.86998
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 954226-84-7 | 1-(2-chloropyrimidin-4-yl)piperidine-4-carbonitrile | A2B Chem | -- |
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: C₁₀H₁₁ClN₄
Molecular Weight: 222.67
Synonyms: sc-p08-0004 1-(2-chloropyrimidin-4-yl)piperidine-4-carbonitrile
SMILES: N#CC1CCN(C2=NC(Cl)=NC=C2)CC1
Tpsa: 52.81
Logp: 1.86998
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:
C₁₀H₁₁ClN₄
Molecular Weight:
222.67
Synonyms:
sc-p08-0004 1-(2-chloropyrimidin-4-yl)piperidine-4-carbonitrile
SMILES:
N#CC1CCN(C2=NC(Cl)=NC=C2)CC1
Tpsa:
52.81
Logp:
1.86998
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: C₁₀H₁₁ClO₃S
Molecular Weight: 246.71
Synonyms: 4-(5-Chloro-2-thienyl)-2,2-dimethyl-4-oxobutyric acid
SMILES: CC(C)(CC(=O)C1=CC=C(S1)Cl)C(=O)O
Tpsa: 54.37
Logp: 3.0851
H Acceptors: 3
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:
C₁₀H₁₁ClO₃S
Molecular Weight:
246.71
Synonyms:
4-(5-Chloro-2-thienyl)-2,2-dimethyl-4-oxobutyric acid
SMILES:
CC(C)(CC(=O)C1=CC=C(S1)Cl)C(=O)O
Tpsa:
54.37
Logp:
3.0851
H Acceptors:
3
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: C₁₀H₉ClN₄S
Molecular Weight: 252.72
Synonyms: 2-(7-CHLORO-4-QUINOLINYL)-1-HYDRAZINECARBOTHIOAMIDE
SMILES: S=C(NNC1=CC=NC2=CC(Cl)=CC=C12)N
Tpsa: 62.97
Logp: 2.0483
H Acceptors: 3
H Donors: 3
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:
C₁₀H₉ClN₄S
Molecular Weight:
252.72
Synonyms:
2-(7-CHLORO-4-QUINOLINYL)-1-HYDRAZINECARBOTHIOAMIDE
SMILES:
S=C(NNC1=CC=NC2=CC(Cl)=CC=C12)N
Tpsa:
62.97
Logp:
2.0483
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₂ClNO₆S₂
Molecular Weight: 353.80
Synonyms: None
SMILES: O=C1N(C2=CC=C(OC)C(=C2)S(=O)(=O)Cl)S(=O)(=O)CC1C
Tpsa: 97.82
Logp: 0.9352
H Acceptors: 6
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:
C₁₁H₁₂ClNO₆S₂
Molecular Weight:
353.80
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(OC)C(=C2)S(=O)(=O)Cl)S(=O)(=O)CC1C
Tpsa:
97.82
Logp:
0.9352
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3