CS-0521067

2-(2,6-Diisopropylphenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1855-28-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0521067-100mg In Stock ₹ 17,368.68
250mg CS-0521067-250mg In Stock ₹ 23,101.20
1g CS-0521067-1g In Stock ₹ 55,614.00

CS-0521067 - 100mg

₹ 17,368.68

In Stock

Quantity

1

Base Price: ₹ 17,368.68

GST (18%): ₹ 3,126.362

Total Price: ₹ 20,495.042

Purity

98%

MDL No

MFCD22056278

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀O₂

Molecular Weight

220.31

Synonyms

None

SMILES

O=C(O)CC1=C(C(C)C)C=CC=C1C(C)C

Tpsa

37.3

Logp

3.5605

H Acceptors

1

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0521067

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Purity:
98%

MDL No:
MFCD22056278

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₂

Molecular Weight:
220.31

Synonyms:
None

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

Tpsa:
37.3

Logp:
3.5605

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0521068

--


Purity:
98%

MDL No:
MFCD28127154

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF

Molecular Weight:
199.02

Synonyms:
2-Bromo-3-fluorophenylacetylene

SMILES:
C#CC1=CC=CC(F)=C1Br

Tpsa:
0

Logp:
2.5695

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0521069

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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:
C₈H₁₀BrN₃

Molecular Weight:
228.09

Synonyms:
None

SMILES:
NC1=CC(Br)=C(N2CCC2)N=C1

Tpsa:
42.15

Logp:
1.6364

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0521070

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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:
C₇H₆F₂N₂

Molecular Weight:
156.13

Synonyms:
1-DIFLUOROMETHYL-4-ETHYNYL-5-METHYL-1H-PYRAZOLE

SMILES:
CC1=C(C#C)C=NN1C(F)F

Tpsa:
17.82

Logp:
1.56792

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1