CS-0212524

3-(1-Methyl-1h-pyrazol-3-yl)aniline

Manufacturer: ChemScene

CAS Number: 175202-37-6

Select a Size

Pack Size SKU Availability Price
1g CS-0212524-1g In Stock ₹ 10,438.32

CS-0212524 - 1g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98%

MDL No

MFCD00084885

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃

Molecular Weight

173.21

Synonyms

3-(3-Aminophenyl)-1-methyl-1H-pyrazole

SMILES

CN1C=CC(=N1)C2=CC(=CC=C2)N

Tpsa

43.84

Logp

1.6693

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA93700
175202-37-6 | 3-(1-Methyl-1h-pyrazol-3-yl)aniline
A2B Chem ₹ 12,063.96 - ₹ 34,224.00

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0212524

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Purity:
98%

MDL No:
MFCD00084885

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃

Molecular Weight:
173.21

Synonyms:
3-(3-Aminophenyl)-1-methyl-1H-pyrazole

SMILES:
CN1C=CC(=N1)C2=CC(=CC=C2)N

Tpsa:
43.84

Logp:
1.6693

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0212525

--


Purity:
97%

MDL No:
MFCD21333070

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrF₃O₂

Molecular Weight:
299.08

Synonyms:
None

SMILES:
CCCOC1=C(C=CC(Br)=C1)OC(F)(F)F

Tpsa:
18.46

Logp:
4.1365

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0212526

--


Purity:
96%

MDL No:
MFCD21609718

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉BrO

Molecular Weight:
319.24

Synonyms:
Benzene,2-bromo-4-(1,1-dimethylethyl)-1-(phenylmethoxy)

SMILES:
CC(C)(C1=CC(Br)=C(C=C1)OCC2=CC=CC=C2)C

Tpsa:
9.23

Logp:
5.3256

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0212527

--


Purity:
98%

MDL No:
MFCD09258772

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrFNOS

Molecular Weight:
278.14

Synonyms:
O-4-bromo-2-fluorophenyl dimethylcarbamothioate

SMILES:
CN(C)C(=S)OC1=C(C=C(C=C1)Br)F

Tpsa:
12.47

Logp:
2.8135

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1