CS-0264495

3-(4-Acetyl-3,5-dimethyl-1h-pyrazol-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 890596-67-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0264495-100mg In Stock ₹ 6,673.68
250mg CS-0264495-250mg In Stock ₹ 9,497.16
500mg CS-0264495-500mg In Stock ₹ 14,973.00

CS-0264495 - 100mg

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₃

Molecular Weight

210.23

Synonyms

3-(4-ACETYL-3,5-DIMETHYL-PYRAZOL-1-YL)-PROPIONIC ACID

SMILES

CC1=NN(CCC(=O)O)C(=C1C(=O)C)C

Tpsa

72.19

Logp

1.17724

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB87816
890596-67-5 | 3-(4-Acetyl-3,5-dimethyl-1H-pyrazol-1-yl)propanoic acid
A2B Chem ₹ 7,443.72

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0264495

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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:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
3-(4-ACETYL-3,5-DIMETHYL-PYRAZOL-1-YL)-PROPIONIC ACID

SMILES:
CC1=NN(CCC(=O)O)C(=C1C(=O)C)C

Tpsa:
72.19

Logp:
1.17724

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0264496

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
C1CCC(C1)N2C(=CC=N2)C(=O)O

Tpsa:
55.12

Logp:
1.6964

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0264497

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)O

Tpsa:
64.35

Logp:
2.1802

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0264498

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂O₂

Molecular Weight:
208.14

Synonyms:
3-(3-Trifluoromethyl-pyrazol-1-yl)-propionic acid

SMILES:
C1=CN(CCC(=O)O)N=C1C(F)(F)F

Tpsa:
55.12

Logp:
1.3766

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3