CS-0684248

4-(5-Chloro-3-methyl-1h-pyrazol-1-yl)aniline

Manufacturer: ChemScene

CAS Number: 1020707-02-1

Select a Size

Pack Size SKU Availability Price
1g CS-0684248-1g In Stock ₹ 8,727.12
5g CS-0684248-5g In Stock ₹ 34,395.12

CS-0684248 - 1g

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClN₃

Molecular Weight

207.66

Synonyms

None

SMILES

CC1=NN(C(=C1)Cl)C2=CC=C(C=C2)N

Tpsa

43.84

Logp

2.41632

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE13872
1020707-02-1 | [4-(5-Chloro-3-methyl-1h-pyrazol-1-yl)phenyl]amine dihydrochloride
A2B Chem ₹ 10,096.08 - ₹ 37,988.64

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-0684248

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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:
C₁₀H₁₀ClN₃

Molecular Weight:
207.66

Synonyms:
None

SMILES:
CC1=NN(C(=C1)Cl)C2=CC=C(C=C2)N

Tpsa:
43.84

Logp:
2.41632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0684249

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN₃O₂

Molecular Weight:
265.70

Synonyms:
None

SMILES:
CCOC(=O)N1C(=CC(=N1)C2=CC=C(C=C2)Cl)N

Tpsa:
70.14

Logp:
2.7903

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0684250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(C=C1)NC(=C2)C(=O)OC

Tpsa:
68.39

Logp:
1.7411

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0684251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄N₂O₃

Molecular Weight:
200.15

Synonyms:
None

SMILES:
N#CC=1C(=O)C=2C=CN=CC2C(=O)C1O

Tpsa:
91.05

Logp:
0.63968

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0