CS-0553952
N-isopropyl-1-methyl-1H-pyrazole-5-carboxamide
Manufacturer: ChemScene
CAS Number: 1280892-97-8
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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
C₈H₁₃N₃O
Molecular Weight
167.21
Synonyms
None
SMILES
O=C(C1=CC=NN1C)NC(C)C
Tpsa
46.92
Logp
0.5583
H Acceptors
3
H Donors
1
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: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: None
SMILES: O=C(C1=CC=NN1C)NC(C)C
Tpsa: 46.92
Logp: 0.5583
H Acceptors: 3
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:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
None
SMILES:
O=C(C1=CC=NN1C)NC(C)C
Tpsa:
46.92
Logp:
0.5583
H Acceptors:
3
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: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: None
SMILES: CC(C(=O)C1=CC2=C(C=C1)NC(=O)N2)Cl
Tpsa: 65.72
Logp: 1.6662
H Acceptors: 2
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:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
None
SMILES:
CC(C(=O)C1=CC2=C(C=C1)NC(=O)N2)Cl
Tpsa:
65.72
Logp:
1.6662
H Acceptors:
2
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: C₁₃H₁₈F₂N₂
Molecular Weight: 240.29
Synonyms: N-[(3,4-Difluorophenyl)methyl]-N-methylpiperidin-3-amine
SMILES: CN(CC1=CC(=C(C=C1)F)F)C2CCCNC2
Tpsa: 15.27
Logp: 2.1486
H Acceptors: 2
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:
C₁₃H₁₈F₂N₂
Molecular Weight:
240.29
Synonyms:
N-[(3,4-Difluorophenyl)methyl]-N-methylpiperidin-3-amine
SMILES:
CN(CC1=CC(=C(C=C1)F)F)C2CCCNC2
Tpsa:
15.27
Logp:
2.1486
H Acceptors:
2
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: C₁₁H₁₁N₃O₃
Molecular Weight: 233.22
Synonyms: None
SMILES: OCC=1N=NN(C1)C2=CC=C3OCCOC3=C2
Tpsa: 69.4
Logp: 0.5308
H Acceptors: 6
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:
C₁₁H₁₁N₃O₃
Molecular Weight:
233.22
Synonyms:
None
SMILES:
OCC=1N=NN(C1)C2=CC=C3OCCOC3=C2
Tpsa:
69.4
Logp:
0.5308
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2