CS-0447102

4-Amino-1H-indazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1511520-69-6

Select a Size

Pack Size SKU Availability Price
1g CS-0447102-1g In Stock ₹ 86,501.16

CS-0447102 - 1g

₹ 86,501.16

In Stock

Quantity

1

Base Price: ₹ 86,501.16

GST (18%): ₹ 15,570.209

Total Price: ₹ 1,02,071.369

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇N₃O₂

Molecular Weight

177.16

Synonyms

GWMNYKPYSDQJSH-UHFFFAOYSA-N

SMILES

C1=CC(=C2C(=C1)NN=C2C(=O)O)N

Tpsa

92

Logp

0.8433

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO00159
1511520-69-6 | 4-amino-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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0447102

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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:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
GWMNYKPYSDQJSH-UHFFFAOYSA-N

SMILES:
C1=CC(=C2C(=C1)NN=C2C(=O)O)N

Tpsa:
92

Logp:
0.8433

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0447103

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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:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
6-Oxo-2,3,4,6-tetrahydro-1H-quinolizine-9-carboxylic acid

SMILES:
C1CCN2C(=C(C=CC2=O)C(=O)O)C1

Tpsa:
59.3

Logp:
0.8828

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0447104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃HF₆NO₃S

Molecular Weight:
245.10

Synonyms:
N-(Trifluoromethanesulfonyl)trifluoroacetamide

SMILES:
O=S(NC(C(F)(F)F)=O)(C(F)(F)F)=O

Tpsa:
63.24

Logp:
0.5145

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0447105

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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:
C₁₁H₂₂O₃

Molecular Weight:
202.29

Synonyms:
(S)-4-(2-Hydroxyethyl)-2,2-diisopropyl-1,3-dioxolane

SMILES:
CC(C)C1(C(C)C)OC[C@H](CCO)O1

Tpsa:
38.69

Logp:
1.7925

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4