CS-0875856

5-(2,5-Dimethoxyphenyl)-1h-pyrazol-3-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1397225-09-0

Select a Size

Pack Size SKU Availability Price
1g CS-0875856-1g In Stock ₹ 24,127.92
5g CS-0875856-5g In Stock ₹ 1,01,131.92

CS-0875856 - 1g

₹ 24,127.92

In Stock

Quantity

1

Base Price: ₹ 24,127.92

GST (18%): ₹ 4,343.026

Total Price: ₹ 28,470.946

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄ClN₃O₂

Molecular Weight

255.70

Synonyms

None

SMILES

COC1=CC(=C(C=C1)OC)C2=CC(=NN2)N.Cl

Tpsa

73.16

Logp

2.0979

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI34010
1397225-09-0 | 3-(2,5-Dimethoxyphenyl)-1h-pyrazol-5-amine, HCl
A2B Chem ₹ 26,865.84 - ₹ 1,10,629.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-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-0875856

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN₃O₂

Molecular Weight:
255.70

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)OC)C2=CC(=NN2)N.Cl

Tpsa:
73.16

Logp:
2.0979

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0875857

--


Purity:
97%

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:
None

SMILES:
CC1=C(C=CC2=C1CCNC2)OC

Tpsa:
21.26

Logp:
1.64932

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0875858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H]1CC[C@](O)(CC1)CO)=O

Tpsa:
78.79

Logp:
1.1771

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0875859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂F₂N₂Si

Molecular Weight:
214.29

Synonyms:
None

SMILES:
C[Si](C)(C)C#CC1=CN(N=C1)C(F)F

Tpsa:
17.82

Logp:
2.5071

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1