CS-1050667

3-Amino-1H-indazole-5-carboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1821028-49-2

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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

C₈H₈ClN₃O₂

Molecular Weight

213.62

Synonyms

None

SMILES

O=C(C1=CC2=C(NN=C2N)C=C1)O.Cl

Tpsa

92

Logp

1.2651

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL24954
1821028-49-2 | 3-amino-1H-indazole-5-carboxylic acid hydrochloride
A2B Chem ₹ 17,454.24 - ₹ 1,78,563.72

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-1050667

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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:
C₈H₈ClN₃O₂

Molecular Weight:
213.62

Synonyms:
None

SMILES:
O=C(C1=CC2=C(NN=C2N)C=C1)O.Cl

Tpsa:
92

Logp:
1.2651

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1050668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=2NN=C(C2C1)C3CC3

Tpsa:
65.98

Logp:
2.1385

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1050669

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₇KO₅S

Molecular Weight:
242.29

Synonyms:
None

SMILES:
O=S(OC1=C(OC)C=CC=C1)(O[K])=O

Tpsa:
61.83

Logp:
0.4189

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1050670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₉N₃O₇

Molecular Weight:
459.49

Synonyms:
None

SMILES:
O=C(O)CN1C=C(N2C(C(CC(C)C)=CC3=C2CN(C(OCCOC)=O)CC3)=O)C=CC1=O

Tpsa:
120.07

Logp:
1.4234

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
8