CS-0678815

4-(O-tolyl)-1h-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 93048-45-4

Select a Size

Pack Size SKU Availability Price
1g CS-0678815-1g In Stock ₹ 77,346.24
5g CS-0678815-5g In Stock ₹ 2,57,022.24

CS-0678815 - 1g

₹ 77,346.24

In Stock

Quantity

1

Base Price: ₹ 77,346.24

GST (18%): ₹ 13,922.323

Total Price: ₹ 91,268.563

Purity

98%

MDL No

MFCD07367226

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃

Molecular Weight

173.21

Synonyms

None

SMILES

CC1=CC=CC=C1C2=C(NN=C2)N

Tpsa

54.7

Logp

1.96732

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD04560
93048-45-4 | 4-(2-Methyl-phenyl)-2h-pyrazol-3-yl amine
A2B Chem ₹ 39,272.04 - ₹ 1,21,923.00

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0678815

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Purity:
98%

MDL No:
MFCD07367226

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
CC1=CC=CC=C1C2=C(NN=C2)N

Tpsa:
54.7

Logp:
1.96732

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0678816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClN₂

Molecular Weight:
158.63

Synonyms:
None

SMILES:
CCC1=CC(=NC=C1)N.Cl

Tpsa:
38.91

Logp:
1.648

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0678817

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Purity:
98%

MDL No:
MFCD19160851

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O

Molecular Weight:
238.28

Synonyms:
None

SMILES:
C1CNC2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3

Tpsa:
41.13

Logp:
2.9069

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0678818

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Purity:
98%

MDL No:
MFCD17519587

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉FN₂O₂

Molecular Weight:
232.21

Synonyms:
None

SMILES:
C1=CC=C(C=C1)NC2=C(C(=CC=C2)F)[N+](=O)[O-]

Tpsa:
55.17

Logp:
3.4775

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3