CS-0548327

3-(Pyridin-3-yl)-1H-indazol-5-amine

Manufacturer: ChemScene

CAS Number: 1176535-07-1

Select a Size

Pack Size SKU Availability Price
1g CS-0548327-1g In Stock ₹ 1,59,312.72
5g CS-0548327-5g In Stock ₹ 5,25,509.52

CS-0548327 - 1g

₹ 1,59,312.72

In Stock

Quantity

1

Base Price: ₹ 1,59,312.72

GST (18%): ₹ 28,676.29

Total Price: ₹ 1,87,989.01

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₄

Molecular Weight

210.23

Synonyms

None

SMILES

C1=CC(=CN=C1)C2=NNC3=C2C=C(C=C3)N

Tpsa

67.59

Logp

2.2071

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE26356
1176535-07-1 | 3-(Pyridin-3-yl)-1H-indazol-5-amine
A2B Chem ₹ 55,614.00 - ₹ 1,19,784.00

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-0548327

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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:
C₁₂H₁₀N₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
C1=CC(=CN=C1)C2=NNC3=C2C=C(C=C3)N

Tpsa:
67.59

Logp:
2.2071

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0548328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₄S

Molecular Weight:
296.34

Synonyms:
N-(3-CARBAMOYL-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHEN-2-YL)-SUCCINAMIC ACID

SMILES:
C1CCC2=C(C1)C(=C(S2)NC(=O)CCC(=O)O)C(=O)N

Tpsa:
109.49

Logp:
1.5291

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0548329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
N-methyl-(chroman-8-ylmethyl)amine

SMILES:
CNCC1=CC=CC2=C1OCCC2

Tpsa:
21.26

Logp:
1.731

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0548330

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂BrNO

Molecular Weight:
302.17

Synonyms:
(E)-1-(4-aminophenyl)-3-(4-bromophenyl)-2-propen-1-one

SMILES:
C1=CC(=CC=C1/C=C/C(=O)C2=CC=C(C=C2)N)Br

Tpsa:
43.09

Logp:
3.9274

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3