CS-0601968

N-isobutyl-1-methyl-1H-pyrazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 1197858-09-5

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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

C₉H₁₅N₃O

Molecular Weight

181.23

Synonyms

None

SMILES

O=C(C1=CN(C)N=C1)NCC(C)C

Tpsa

46.92

Logp

0.8059

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BZ61967
1197858-09-5 | 1-methyl-N-(2-methylpropyl)pyrazole-4-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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0601968

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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:
C₉H₁₅N₃O

Molecular Weight:
181.23

Synonyms:
None

SMILES:
O=C(C1=CN(C)N=C1)NCC(C)C

Tpsa:
46.92

Logp:
0.8059

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0601969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₁BrN₂O₂S

Molecular Weight:
291.16

Synonyms:
None

SMILES:
CNC(=O)CN(C)C(=O)C1=CC=C(S1)Br

Tpsa:
49.41

Logp:
1.3286

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0601970

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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:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
O=C(C1=NC(C)=C(C#N)C=C1)N(C)C

Tpsa:
56.99

Logp:
0.9635

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0601971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₆N₄O

Molecular Weight:
244.29

Synonyms:
None

SMILES:
CCC(C)NC(=O)C1=CN=C(C=C1)N2C=CN=C2

Tpsa:
59.81

Logp:
1.7956

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4