CS-0680474

Ethyl 5-amino-3-methyl-1-(p-tolyl)-1h-pyrazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 2096986-79-5

Select a Size

Pack Size SKU Availability Price
5g CS-0680474-5g In Stock ₹ 75,036.12

CS-0680474 - 5g

₹ 75,036.12

In Stock

Quantity

1

Base Price: ₹ 75,036.12

GST (18%): ₹ 13,506.502

Total Price: ₹ 88,542.622

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇N₃O₂

Molecular Weight

259.30

Synonyms

None

SMILES

CCOC(=O)C1=C(N(N=C1C)C2=CC=C(C=C2)C)N

Tpsa

70.14

Logp

2.24804

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA35224
2096986-79-5 | Ethyl 5-amino-3-methyl-1-(4-methylphenyl)-1h-pyrazole-4-carboxylate
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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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-0680474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₂

Molecular Weight:
259.30

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N(N=C1C)C2=CC=C(C=C2)C)N

Tpsa:
70.14

Logp:
2.24804

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0680475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄O

Molecular Weight:
164.16

Synonyms:
None

SMILES:
COC1=CC2=CC=NN2C(=N1)N

Tpsa:
65.44

Logp:
0.3201

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0680476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂ClFN₄

Molecular Weight:
172.55

Synonyms:
None

SMILES:
C1=C(C2=NC=NN2C(=N1)Cl)F

Tpsa:
43.08

Logp:
0.9168

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0680477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrClNO₃

Molecular Weight:
308.56

Synonyms:
None

SMILES:
COC1=CC(=C(C(=C1)Cl)NC(=O)CBr)OC

Tpsa:
47.56

Logp:
2.6906

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4