CS-0677609

2-(3-Aminophenyl)-5-methyl-2,4-dihydro-3h-pyrazol-3-one

Manufacturer: ChemScene

CAS Number: 90-32-4

Select a Size

Pack Size SKU Availability Price
5g CS-0677609-5g In Stock ₹ 1,23,548.64

CS-0677609 - 5g

₹ 1,23,548.64

In Stock

Quantity

1

Base Price: ₹ 1,23,548.64

GST (18%): ₹ 22,238.755

Total Price: ₹ 1,45,787.395

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃O

Molecular Weight

189.21

Synonyms

None

SMILES

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

Tpsa

58.69

Logp

1.3814

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH94241
90-32-4 | 2-(3-aminophenyl)-2,4-dihydro-5-methyl-3H-pyrazol-3-one
A2B Chem ₹ 17,026.44 - ₹ 27,036.96

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0677609

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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:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

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

Tpsa:
58.69

Logp:
1.3814

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0677610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄O₃S

Molecular Weight:
228.23

Synonyms:
None

SMILES:
CC1=CC(=O)N2C(=N1)N=C(N2)S(=O)(=O)C

Tpsa:
97.19

Logp:
-0.87048

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0677611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
None

SMILES:
CC1=C(N=C(C(=O)N1)C(=O)N)C

Tpsa:
88.84

Logp:
-0.51436

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0677612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
CC1=NC=CN1C2=CC=C(C=C2)C(=O)OC

Tpsa:
44.12

Logp:
1.96732

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2