CS-0561364
N-(5-cyanothiazol-2-yl)cyclopropanecarboxamide
Manufacturer: ChemScene
CAS Number: 1251561-15-5
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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
C₈H₇N₃OS
Molecular Weight
193.23
Synonyms
N-(5-cyano-1,3-thiazol-2-yl)cyclopropanecarboxamide
SMILES
C1CC1C(=O)NC2=NC=C(S2)C#N
Tpsa
65.78
Logp
1.36328
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1251561-15-5 | N-(5-cyano-1,3-thiazol-2-yl)cyclopropanecarboxamide | 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: C₈H₇N₃OS
Molecular Weight: 193.23
Synonyms: N-(5-cyano-1,3-thiazol-2-yl)cyclopropanecarboxamide
SMILES: C1CC1C(=O)NC2=NC=C(S2)C#N
Tpsa: 65.78
Logp: 1.36328
H Acceptors: 4
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:
C₈H₇N₃OS
Molecular Weight:
193.23
Synonyms:
N-(5-cyano-1,3-thiazol-2-yl)cyclopropanecarboxamide
SMILES:
C1CC1C(=O)NC2=NC=C(S2)C#N
Tpsa:
65.78
Logp:
1.36328
H Acceptors:
4
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: C₉H₆BrCl₂N₃
Molecular Weight: 306.97
Synonyms: None
SMILES: C1=CC(=C(C=C1Br)Cl)N2C=C(N=N2)CCl
Tpsa: 30.71
Logp: 3.422
H Acceptors: 3
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:
C₉H₆BrCl₂N₃
Molecular Weight:
306.97
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Br)Cl)N2C=C(N=N2)CCl
Tpsa:
30.71
Logp:
3.422
H Acceptors:
3
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: C₁₂H₂₁N₃
Molecular Weight: 207.32
Synonyms: 2-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]piperidine
SMILES: CC1=CC(=NN1CCC2CCCCN2)C
Tpsa: 29.85
Logp: 2.03214
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₁N₃
Molecular Weight:
207.32
Synonyms:
2-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]piperidine
SMILES:
CC1=CC(=NN1CCC2CCCCN2)C
Tpsa:
29.85
Logp:
2.03214
H Acceptors:
3
H Donors:
1
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: C₉H₆ClF₂N₃
Molecular Weight: 229.61
Synonyms: None
SMILES: C1=CC(=C(C(=C1)F)F)N2C=C(N=N2)CCl
Tpsa: 30.71
Logp: 2.2843
H Acceptors: 3
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:
C₉H₆ClF₂N₃
Molecular Weight:
229.61
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)F)F)N2C=C(N=N2)CCl
Tpsa:
30.71
Logp:
2.2843
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2