CS-0290887

N,N-Diethyl-1H-indazole-3-carboxamide

Manufacturer: ChemScene

CAS Number: 100138-02-1

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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

C₁₂H₁₅N₃O

Molecular Weight

217.27

Synonyms

Indazol-carbonsaeure-(3)-N,N-diethylamid

SMILES

O=C(C1=NNC2=C1C=CC=C2)N(CC)CC

Tpsa

48.99

Logp

2.0449

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-0290887

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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:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
Indazol-carbonsaeure-(3)-N,N-diethylamid

SMILES:
O=C(C1=NNC2=C1C=CC=C2)N(CC)CC

Tpsa:
48.99

Logp:
2.0449

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0290888

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
3-Isoxazolecarboxylic acid, 5-cyano-4,5-dihydro-, ethyl ester

SMILES:
O=C(C1=NOC(C#N)C1)OCC

Tpsa:
71.68

Logp:
0.21798

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0290889

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
None

SMILES:
O=C(C1=NOC(C(C(C)C)C)=N1)O

Tpsa:
76.22

Logp:
1.5273

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0290890

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₅S

Molecular Weight:
234.23

Synonyms:
None

SMILES:
O=C(C1=NOC(C(C)(S(=O)(C)=O)C)=N1)O

Tpsa:
110.36

Logp:
0.0475

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3