CS-0338031
N-isopropyl-1H-pyrazole-3-carboxamide
Manufacturer: ChemScene
CAS Number: 1281118-68-0
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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
C₇H₁₁N₃O
Molecular Weight
153.18
Synonyms
None
SMILES
O=C(C1=NNC=C1)NC(C)C
Tpsa
57.78
Logp
0.5479
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1281118-68-0 | N-isopropyl-1H-pyrazole-3-carboxamide | A2B Chem | -- |
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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
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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: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: None
SMILES: O=C(C1=NNC=C1)NC(C)C
Tpsa: 57.78
Logp: 0.5479
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:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
None
SMILES:
O=C(C1=NNC=C1)NC(C)C
Tpsa:
57.78
Logp:
0.5479
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C11H10ClNO3
Molecular Weight: 239.66
Synonyms: OTAVA-BB BB7020310233
SMILES: CC1C(NC2=C(O1)C=CC(C(CCl)=O)=C2)=O
Tpsa: 55.4
Logp: 1.8275
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C11H10ClNO3
Molecular Weight:
239.66
Synonyms:
OTAVA-BB BB7020310233
SMILES:
CC1C(NC2=C(O1)C=CC(C(CCl)=O)=C2)=O
Tpsa:
55.4
Logp:
1.8275
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁F₃N₂
Molecular Weight: 252.24
Synonyms: None
SMILES: C1=CC=C(C=C1)CNC2=CC(=NC=C2)C(F)(F)F
Tpsa: 24.92
Logp: 3.7125
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁F₃N₂
Molecular Weight:
252.24
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CNC2=CC(=NC=C2)C(F)(F)F
Tpsa:
24.92
Logp:
3.7125
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrN₂OS
Molecular Weight: 301.20
Synonyms: 4-(4-methoxyphenyl)-N-methyl-1,3-thiazol-2-amine hydrobromide
SMILES: CNC1=NC(C2=CC=C(OC)C=C2)=CS1.[H]Br
Tpsa: 34.15
Logp: 3.4383
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrN₂OS
Molecular Weight:
301.20
Synonyms:
4-(4-methoxyphenyl)-N-methyl-1,3-thiazol-2-amine hydrobromide
SMILES:
CNC1=NC(C2=CC=C(OC)C=C2)=CS1.[H]Br
Tpsa:
34.15
Logp:
3.4383
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3