CS-0692288

5-(3,4-Diethoxyphenyl)-4-methyl-1h-pyrazol-3-amine

Manufacturer: ChemScene

CAS Number: 1232838-56-0

Select a Size

Pack Size SKU Availability Price
5g CS-0692288-5g In Stock ₹ 1,12,254.72

CS-0692288 - 5g

₹ 1,12,254.72

In Stock

Quantity

1

Base Price: ₹ 1,12,254.72

GST (18%): ₹ 20,205.85

Total Price: ₹ 1,32,460.57

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉N₃O₂

Molecular Weight

261.32

Synonyms

None

SMILES

CCOC1=C(C=C(C=C1)C2=C(C(=NN2)N)C)OCC

Tpsa

73.16

Logp

2.76472

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI15274
1232838-56-0 | 3-(3,4-Diethoxyphenyl)-4-methyl-1h-pyrazol-5-amine
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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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-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-0692288

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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:
C₁₄H₁₉N₃O₂

Molecular Weight:
261.32

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1)C2=C(C(=NN2)N)C)OCC

Tpsa:
73.16

Logp:
2.76472

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0692289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂BrNO₂S

Molecular Weight:
350.23

Synonyms:
None

SMILES:
CC1=CC2=C(N1S(=O)(=O)C3=CC=CC=C3)C=CC=C2Br

Tpsa:
39.07

Logp:
3.94922

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0692290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄O₅

Molecular Weight:
298.29

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)OC

Tpsa:
69.67

Logp:
2.4908

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0692291

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₂ClI

Molecular Weight:
294.56

Synonyms:
None

SMILES:
CC(C)(C)C1=CC(=C(C=C1)Cl)I

Tpsa:
0

Logp:
4.2421

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0