CS-0674099

4-(3-Amino-1h-indazol-6-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 871708-94-0

Select a Size

Pack Size SKU Availability Price
5g CS-0674099-5g In Stock ₹ 1,50,157.80

CS-0674099 - 5g

₹ 1,50,157.80

In Stock

Quantity

1

Base Price: ₹ 1,50,157.80

GST (18%): ₹ 27,028.404

Total Price: ₹ 1,77,186.204

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁N₃O₂

Molecular Weight

253.26

Synonyms

None

SMILES

C1=CC(=CC=C1C2=CC3=C(C=C2)C(=NN3)N)C(=O)O

Tpsa

92

Logp

2.5103

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX49550
871708-94-0 | 4-(3-Amino-1H-indazol-6-yl)benzoic acid
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0674099

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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:
C₁₄H₁₁N₃O₂

Molecular Weight:
253.26

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=CC3=C(C=C2)C(=NN3)N)C(=O)O

Tpsa:
92

Logp:
2.5103

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0674100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O₃

Molecular Weight:
243.22

Synonyms:
None

SMILES:
C1=CC2=C(C=C1C3=CC=C(O3)C(=O)O)NN=C2N

Tpsa:
105.14

Logp:
2.1033

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0674101

--


Purity:
98%

MDL No:
MFCD11040394

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrNO₂S

Molecular Weight:
322.18

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC(=CS3)Br

Tpsa:
37.38

Logp:
3.3068

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0674102

--


Purity:
98%

MDL No:
MFCD10699249

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₉N₃O₂S

Molecular Weight:
269.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC[C@@H]1C2=CSC(=N2)N

Tpsa:
68.45

Logp:
2.7973

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1