CS-0489498

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

Manufacturer: ChemScene

CAS Number: 1542392-21-1

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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

C₁₀H₁₁N₃O₂

Molecular Weight

205.21

Synonyms

None

SMILES

CN(C)C1C=C2C(=CC=1)NN=C2C(O)=O

Tpsa

69.22

Logp

1.3271

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN56724
1542392-21-1 | 5-(dimethylamino)-1H-indazole-3-carboxylic 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-0489498

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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:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
CN(C)C1C=C2C(=CC=1)NN=C2C(O)=O

Tpsa:
69.22

Logp:
1.3271

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0489499

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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:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
None

SMILES:
CN(C)CC1C=C2C(=CC=1)NN=C2C(O)=O

Tpsa:
69.22

Logp:
1.3227

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0489500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
None

SMILES:
OC(=O)C(C)C1C=C2C(=CC=1)NN=C2C(O)=O

Tpsa:
103.28

Logp:
1.4492

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0489501

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Purity:
98%

MDL No:
MFCD07367881

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
None

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

Tpsa:
65.98

Logp:
2.33202

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1