CS-0602695
N-(cyanomethyl)-3-ethyl-1-methyl-1H-pyrazole-5-carboxamide
Manufacturer: ChemScene
CAS Number: 847868-60-4
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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
C₉H₁₂N₄O
Molecular Weight
192.22
Synonyms
None
SMILES
O=C(C1=CC(CC)=NN1C)NCC#N
Tpsa
70.71
Logp
0.23588
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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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: C₉H₁₂N₄O
Molecular Weight: 192.22
Synonyms: None
SMILES: O=C(C1=CC(CC)=NN1C)NCC#N
Tpsa: 70.71
Logp: 0.23588
H Acceptors: 4
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:
C₉H₁₂N₄O
Molecular Weight:
192.22
Synonyms:
None
SMILES:
O=C(C1=CC(CC)=NN1C)NCC#N
Tpsa:
70.71
Logp:
0.23588
H Acceptors:
4
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: C₁₉H₁₉N₃O₃S
Molecular Weight: 369.44
Synonyms: None
SMILES: CCOC(=O)CSC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3
Tpsa: 73.22
Logp: 3.3302
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉N₃O₃S
Molecular Weight:
369.44
Synonyms:
None
SMILES:
CCOC(=O)CSC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3
Tpsa:
73.22
Logp:
3.3302
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇N₃O₄S
Molecular Weight: 371.41
Synonyms: None
SMILES: CCOC(=O)N1C2=CC=CC=C2N=C1SCC3=C(C=CC(=C3)[N+](=O)[O-])C
Tpsa: 87.26
Logp: 4.54982
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇N₃O₄S
Molecular Weight:
371.41
Synonyms:
None
SMILES:
CCOC(=O)N1C2=CC=CC=C2N=C1SCC3=C(C=CC(=C3)[N+](=O)[O-])C
Tpsa:
87.26
Logp:
4.54982
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅N₃O₄S
Molecular Weight: 357.38
Synonyms: None
SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])CSC2=NC3=CC=CC=C3N2C(=O)OC
Tpsa: 87.26
Logp: 4.15972
H Acceptors: 7
H Donors: 0
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:
C₁₇H₁₅N₃O₄S
Molecular Weight:
357.38
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])CSC2=NC3=CC=CC=C3N2C(=O)OC
Tpsa:
87.26
Logp:
4.15972
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4