CS-0599054

N-methoxy-N,1,3,5-tetramethyl-1H-pyrazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 1341402-04-7

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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

C₉H₁₅N₃O₂

Molecular Weight

197.23

Synonyms

None

SMILES

CC1=C(C(=NN1C)C)C(=O)N(C)OC

Tpsa

47.36

Logp

0.67034

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV09943
1341402-04-7 | N-methoxy-N,1,3,5-tetramethyl-1H-pyrazole-4-carboxamide
A2B Chem --

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

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Img

ChemScene

CS-0599054

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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:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
None

SMILES:
CC1=C(C(=NN1C)C)C(=O)N(C)OC

Tpsa:
47.36

Logp:
0.67034

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0599056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃S

Molecular Weight:
257.35

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CS2)CNCCN3C=CC=N3

Tpsa:
29.85

Logp:
2.8876

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0599057

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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:
C₁₀H₁₂N₄

Molecular Weight:
188.23

Synonyms:
None

SMILES:
CC1=C2C(=C(N=N1)N(C)C)C=CC=N2

Tpsa:
41.91

Logp:
1.39922

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0599058

--


Purity:
98%

MDL No:
MFCD00514530

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
CC1CC(=O)N(N1)C2=CC=CC=C2

Tpsa:
32.34

Logp:
1.3164

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1