CS-0768934

N-(1-Methylpyrazol-4-yl)-1H-indazole-3-carboxamide

Manufacturer: ChemScene

CAS Number: 1376130-83-4

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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

C₁₂H₁₁N₅O

Molecular Weight

241.25

Synonyms

None

SMILES

CN1C=C(NC(=O)C2=NNC3=CC=CC=C23)C=N1

Tpsa

75.6

Logp

1.5487

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BW49094
1376130-83-4 | N-(1-methylpyrazol-4-yl)-1H-indazole-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

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

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Img

ChemScene

CS-0768934

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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:
C₁₂H₁₁N₅O

Molecular Weight:
241.25

Synonyms:
None

SMILES:
CN1C=C(NC(=O)C2=NNC3=CC=CC=C23)C=N1

Tpsa:
75.6

Logp:
1.5487

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0768935

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClO₃

Molecular Weight:
262.69

Synonyms:
None

SMILES:
OC(=O)CC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1

Tpsa:
46.53

Logp:
3.7594

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0768937

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₄N₄O₂

Molecular Weight:
232.32

Synonyms:
None

SMILES:
NCCCC(CCCN)(CCCN)[N+]([O-])=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0768938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
None

SMILES:
CN1CCCC(C1)ON

Tpsa:
38.49

Logp:
-0.0291

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1