CS-0489505

5-(Diethylamino)-1H-indazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 885520-53-6

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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

C₁₂H₁₅N₃O₂

Molecular Weight

233.27

Synonyms

None

SMILES

CCN(CC)C1C=C2C(=CC=1)NN=C2C(O)=O

Tpsa

69.22

Logp

2.1073

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH92690
885520-53-6 | 5-(N-DIETHYL)AMINO-(1H)INDAZOLE-3-CARBOXILIC ACID
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-0489505

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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:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
None

SMILES:
CCN(CC)C1C=C2C(=CC=1)NN=C2C(O)=O

Tpsa:
69.22

Logp:
2.1073

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0489506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Cl₂N₂O₂

Molecular Weight:
231.04

Synonyms:
None

SMILES:
OC(=O)C1C2C(=CC=C(Cl)C=2Cl)NN=1

Tpsa:
65.98

Logp:
2.5679

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0489507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
None

SMILES:
OC(=O)C1C2=C3C(=CC=C2NN=1)N(C)CCC3

Tpsa:
69.22

Logp:
1.6435

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0489508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₄S

Molecular Weight:
241.22

Synonyms:
None

SMILES:
OC(=O)C1C2C(=CC=C(C=2)S(=O)(N)=O)NN=1

Tpsa:
126.14

Logp:
-0.0915

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2