CS-0666842

3-Methyl-1-phenyl-1h-pyrazole-4,5-diamine

Manufacturer: ChemScene

CAS Number: 52943-88-1

Select a Size

Pack Size SKU Availability Price
1g CS-0666842-1g In Stock ₹ 19,402.00
5g CS-0666842-5g In Stock ₹ 76,985.00

CS-0666842 - 1g

₹ 19,402.00

In Stock

Quantity

1

Base Price: ₹ 19,402.00

GST (18%): ₹ 3,492.36

Total Price: ₹ 22,894.36

Purity

98%

MDL No

MFCD00462186

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₄

Molecular Weight

188.23

Synonyms

None

SMILES

CC1=NN(C(=C1N)N)C2=CC=CC=C2

Tpsa

69.86

Logp

1.34512

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG20344
52943-88-1 | 3-Methyl-1-phenyl-1h-pyrazole-4,5-diamine
A2B Chem ₹ 14,596.00 - ₹ 55,714.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0666842

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Purity:
98%

MDL No:
MFCD00462186

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄

Molecular Weight:
188.23

Synonyms:
None

SMILES:
CC1=NN(C(=C1N)N)C2=CC=CC=C2

Tpsa:
69.86

Logp:
1.34512

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0666843

--


Purity:
98%

MDL No:
MFCD00451523

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₄

Molecular Weight:
238.24

Synonyms:
None

SMILES:
CC(C)(CO)NC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

Tpsa:
92.47

Logp:
1.0955

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0666844

--


Purity:
98%

MDL No:
MFCD07658152

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₄

Molecular Weight:
238.24

Synonyms:
None

SMILES:
CC(C)(CO)NC(=O)C1=CC=CC=C1[N+](=O)[O-]

Tpsa:
92.47

Logp:
1.0955

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0666845

--


Purity:
98%

MDL No:
MFCD13174849

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
CC1=C(N(C=C1)N)C(=O)OC

Tpsa:
57.25

Logp:
0.29692

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1