CS-0308913

2-(3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 32710-88-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0308913-100mg In Stock ₹ 5,133.60
250mg CS-0308913-250mg In Stock ₹ 8,556.00
500mg CS-0308913-500mg In Stock ₹ 16,085.28
1g CS-0308913-1g In Stock ₹ 32,085.00

CS-0308913 - 100mg

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₂

Molecular Weight

230.26

Synonyms

(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)acetic acid

SMILES

CC1=NN(C(=C1CC(=O)O)C)C2=CC=CC=C2

Tpsa

55.12

Logp

2.11624

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0308913

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)acetic acid

SMILES:
CC1=NN(C(=C1CC(=O)O)C)C2=CC=CC=C2

Tpsa:
55.12

Logp:
2.11624

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0308914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
4-Cyclopropyl-3,4-dihydroquinoxalin-2(1H)-one

SMILES:
O=C1NC2=C(C=CC=C2)N(C3CC3)C1

Tpsa:
32.34

Logp:
1.6075

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

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CS-0308915

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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:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
Benzoic acid, 4-(difluoromethyl)-, methyl ester

SMILES:
COC(=O)C1=CC=C(C=C1)C(F)F

Tpsa:
26.3

Logp:
2.4108

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

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CS-0308916

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Purity:
98%

MDL No:
MFCD00059601

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄O₂

Molecular Weight:
118.17

Synonyms:
Isobutyl Cellosolve

SMILES:
CC(C)COCCO

Tpsa:
29.46

Logp:
0.6513

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4