CS-1057216

1-Methyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

Manufacturer: ChemScene

CAS Number: 2940956-54-5

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃O

Molecular Weight

179.22

Synonyms

None

SMILES

O=C(N)C1=NN(C2=C1CCCC2)C

Tpsa

60.91

Logp

0.3978

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM47491
2940956-54-5 | 1-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide
A2B Chem ₹ 7,614.84 - ₹ 29,090.40

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-1057216

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=C(N)C1=NN(C2=C1CCCC2)C

Tpsa:
60.91

Logp:
0.3978

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1057218

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrClF₂NO

Molecular Weight:
258.45

Synonyms:
None

SMILES:
FC(F)(Br)OC=1C=CN=C(Cl)C1

Tpsa:
22.12

Logp:
3.059

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1057219

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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:
C₁₇H₂₀ClNO

Molecular Weight:
289.80

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1CO)NCC2=CC=C(C=C2)C(C)C

Tpsa:
32.26

Logp:
4.5678

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1057220

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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:
C₁₃H₂₀FNO₄Si

Molecular Weight:
301.39

Synonyms:
None

SMILES:
O=N(=O)C1=CC(=C(F)C=C1OCOCC[Si](C)(C)C)C

Tpsa:
61.6

Logp:
3.73342

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7