CS-0281469

1-(3,4-Dimethylphenyl)-4-(2-hydroxyethyl)-5-oxo-2,5-dihydro-1h-pyrazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1204298-38-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0281469-2.5g In Stock ₹ 1,22,521.92
5g CS-0281469-5g In Stock ₹ 1,80,873.84
10g CS-0281469-10g In Stock ₹ 2,68,230.60

CS-0281469 - 2.5g

₹ 1,22,521.92

In Stock

Quantity

1

Base Price: ₹ 1,22,521.92

GST (18%): ₹ 22,053.946

Total Price: ₹ 1,44,575.866

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₂O₄

Molecular Weight

276.29

Synonyms

None

SMILES

CC1=CC=C(C=C1C)N2C(=O)C(=C(C(=O)O)N2)CCO

Tpsa

95.32

Logp

1.01544

H Acceptors

4

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV80229
1204298-38-3 | 1-(3,4-DIMETHYLPHENYL)-4-(2-HYDROXYETHYL)-5-OXO-2,5-DIHYDRO-1H-PYRAZOLE-3+
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0281469

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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:
C₁₄H₁₆N₂O₄

Molecular Weight:
276.29

Synonyms:
None

SMILES:
CC1=CC=C(C=C1C)N2C(=O)C(=C(C(=O)O)N2)CCO

Tpsa:
95.32

Logp:
1.01544

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0281470

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
CC1=CC=C(C=C1C)N2C(=O)C(C=N2)C(=O)O

Tpsa:
69.97

Logp:
1.33664

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0281471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₃

Molecular Weight:
274.32

Synonyms:
None

SMILES:
CC1=CC=C(C=C1C)N2C(=O)C(CCC(=O)O)C(=N2)C

Tpsa:
69.97

Logp:
2.50694

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0281474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
None

SMILES:
CC1=CC=C(C=C1C)N2CCC(CN)C2

Tpsa:
29.26

Logp:
2.08844

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2