CS-0548326

1-(Pyridin-2-yl)-4,5,6,7-tetrahydro-1H-indazol-4-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1215820-29-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0548326-100mg In Stock ₹ 1,30,906.80

CS-0548326 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅ClN₄

Molecular Weight

250.73

Synonyms

None

SMILES

Cl.N=1C=CC=CC1N2N=CC3=C2CCCC3N

Tpsa

56.73

Logp

2.0252

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA48145
1215820-29-3 | 1-pyridin-2-yl-4,5,6,7-tetrahydro-1{H}-indazol-4-amine
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-0548326

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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:
C₁₂H₁₅ClN₄

Molecular Weight:
250.73

Synonyms:
None

SMILES:
Cl.N=1C=CC=CC1N2N=CC3=C2CCCC3N

Tpsa:
56.73

Logp:
2.0252

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0548327

--


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

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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:
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