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
BA53489
1281118-68-0 | N-isopropyl-1H-pyrazole-3-carboxamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0338031

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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

Img

ChemScene

CS-0338032

--


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

Img

ChemScene

CS-0338033

--


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

Img

ChemScene

CS-0338034

--


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