CS-0737599

Ethyl 1,3-dimethyl-5-phenyl-1H-pyrazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 77435-42-8

Select a Size

Pack Size SKU Availability Price
5g CS-0737599-5g In Stock ₹ 2,74,562.04

CS-0737599 - 5g

₹ 2,74,562.04

In Stock

Quantity

1

Base Price: ₹ 2,74,562.04

GST (18%): ₹ 49,421.167

Total Price: ₹ 3,23,983.207

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₂O₂

Molecular Weight

244.29

Synonyms

None

SMILES

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

Tpsa

44.12

Logp

2.57222

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC61079
77435-42-8 | 1H-Pyrazole-4-carboxylic acid, 1,3-dimethyl-5-phenyl-, ethyl ester
A2B Chem --

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-0737599

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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:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
None

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

Tpsa:
44.12

Logp:
2.57222

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0737600

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Purity:
98%

MDL No:
MFCD20949727

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃N₃

Molecular Weight:
225.17

Synonyms:
None

SMILES:
CN1C2=CC=C(C=C2N=C1C(F)(F)F)C#N

Tpsa:
41.61

Logp:
2.46378

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0737601

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Purity:
97%

MDL No:
MFCD00545446

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉FN₂O₄S

Molecular Weight:
296.27

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=CC=C1S(=O)(=O)NC1=CC=C(F)C=C1

Tpsa:
89.31

Logp:
2.5347

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0737602

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄O

Molecular Weight:
220.35

Synonyms:
None

SMILES:
[H][C@]12CC[C@]3(C1)[C@@]([H])(C(=O)CCC3(C)C)C2(C)C

Tpsa:
17.07

Logp:
3.818

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0