CS-0544839
N-(4-cyano-1H-pyrazol-3-yl)propionamide
Manufacturer: ChemScene
CAS Number: 6963-68-4
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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
C₇H₈N₄O
Molecular Weight
164.16
Synonyms
None
SMILES
N#CC1=CNN=C1NC(=O)CC
Tpsa
81.57
Logp
0.62988
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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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: C₇H₈N₄O
Molecular Weight: 164.16
Synonyms: None
SMILES: N#CC1=CNN=C1NC(=O)CC
Tpsa: 81.57
Logp: 0.62988
H Acceptors: 3
H Donors: 2
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:
C₇H₈N₄O
Molecular Weight:
164.16
Synonyms:
None
SMILES:
N#CC1=CNN=C1NC(=O)CC
Tpsa:
81.57
Logp:
0.62988
H Acceptors:
3
H Donors:
2
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: C₈H₆N₂O₂S
Molecular Weight: 194.21
Synonyms: 6-acetyl-thiazolo[3,2-a]pyrimidin-5-one
SMILES: CC(=O)C1=CN=C2N(C1=O)C=CS2
Tpsa: 51.44
Logp: 0.9586
H Acceptors: 5
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:
C₈H₆N₂O₂S
Molecular Weight:
194.21
Synonyms:
6-acetyl-thiazolo[3,2-a]pyrimidin-5-one
SMILES:
CC(=O)C1=CN=C2N(C1=O)C=CS2
Tpsa:
51.44
Logp:
0.9586
H Acceptors:
5
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: C₈H₆BrNO₂
Molecular Weight: 228.04
Synonyms: None
SMILES: CC1=CC2=C(C(=C1)Br)OC(=O)N2
Tpsa: 46
Logp: 2.19202
H Acceptors: 2
H Donors: 1
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:
C₈H₆BrNO₂
Molecular Weight:
228.04
Synonyms:
None
SMILES:
CC1=CC2=C(C(=C1)Br)OC(=O)N2
Tpsa:
46
Logp:
2.19202
H Acceptors:
2
H Donors:
1
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: C₈H₈N₄O₃S₂
Molecular Weight: 272.30
Synonyms: N-METHYL-2-[(5-NITROIMIDAZO[2,1-B][1,3]THIAZOL-6-YL)SULFANYL]ACETAMIDE
SMILES: CNC(=O)CSC1=C(N2C=CSC2=N1)[N+](=O)[O-]
Tpsa: 89.54
Logp: 1.1421
H Acceptors: 7
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:
C₈H₈N₄O₃S₂
Molecular Weight:
272.30
Synonyms:
N-METHYL-2-[(5-NITROIMIDAZO[2,1-B][1,3]THIAZOL-6-YL)SULFANYL]ACETAMIDE
SMILES:
CNC(=O)CSC1=C(N2C=CSC2=N1)[N+](=O)[O-]
Tpsa:
89.54
Logp:
1.1421
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4