CS-0972766

4-(4-(Ethoxycarbonyl)-5-methyl-1H-pyrazol-1-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 877675-70-2

Select a Size

Pack Size SKU Availability Price
5g CS-0972766-5g In Stock ₹ 1,54,350.24
10g CS-0972766-10g In Stock ₹ 2,25,022.80

CS-0972766 - 5g

₹ 1,54,350.24

In Stock

Quantity

1

Base Price: ₹ 1,54,350.24

GST (18%): ₹ 27,783.043

Total Price: ₹ 1,82,133.283

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄N₂O₄

Molecular Weight

274.27

Synonyms

None

SMILES

O=C(O)C1=CC=C(C=C1)N2N=CC(C(=O)OCC)=C2C

Tpsa

81.42

Logp

2.05562

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV28412
877675-70-2 | 4-[4-(Ethoxycarbonyl)-5-methyl-1h-pyrazol-1-yl]benzoic acid
A2B Chem ₹ 7,871.52 - ₹ 98,907.36

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

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Img

ChemScene

CS-0972766

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₄

Molecular Weight:
274.27

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1)N2N=CC(C(=O)OCC)=C2C

Tpsa:
81.42

Logp:
2.05562

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0972767

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₂

Molecular Weight:
202.25

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2CCC1=COCC

Tpsa:
26.3

Logp:
2.7359

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0972768

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₅S

Molecular Weight:
286.30

Synonyms:
None

SMILES:
O=C(O)C(NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C)C

Tpsa:
112.57

Logp:
0.3964

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0972769

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
None

SMILES:
O=C(N)C=1C(OC)=CC(Br)=CC1C

Tpsa:
52.32

Logp:
1.86502

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2