CS-0343904

2-(2,4-Dichlorophenyl)-3-methylbutanoic acid

Manufacturer: ChemScene

CAS Number: 83340-81-2

Select a Size

Pack Size SKU Availability Price
1g CS-0343904-1g In Stock ₹ 91,805.88
2.5g CS-0343904-2.5g In Stock ₹ 1,79,932.68
5g CS-0343904-5g In Stock ₹ 2,65,920.48
10g CS-0343904-10g In Stock ₹ 3,94,346.04

CS-0343904 - 1g

₹ 91,805.88

In Stock

Quantity

1

Base Price: ₹ 91,805.88

GST (18%): ₹ 16,525.058

Total Price: ₹ 1,08,330.938

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂Cl₂O₂

Molecular Weight

247.12

Synonyms

None

SMILES

O=C(O)C(C(C)C)C1=CC=C(Cl)C=C1Cl

Tpsa

37.3

Logp

3.8176

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0343904

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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:
C₁₁H₁₂Cl₂O₂

Molecular Weight:
247.12

Synonyms:
None

SMILES:
O=C(O)C(C(C)C)C1=CC=C(Cl)C=C1Cl

Tpsa:
37.3

Logp:
3.8176

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0343905

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂O₂

Molecular Weight:
214.21

Synonyms:
2,4-difluoro-α-(1-methylethyl)-Benzeneacetic acid

SMILES:
O=C(O)C(C(C)C)C1=CC=C(F)C=C1F

Tpsa:
37.3

Logp:
2.789

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0343906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O₂

Molecular Weight:
228.29

Synonyms:
α-Isopropyl-2-naphthalinessigsaeure

SMILES:
O=C(O)C(C(C)C)C1=CC=C2C=CC=CC2=C1

Tpsa:
37.3

Logp:
3.664

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0343907

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂Cl₂O₂

Molecular Weight:
247.12

Synonyms:
2,3-Dichloro-alpha-(1-methylethyl)-benzeneacetic acid

SMILES:
O=C(O)C(C(C)C)C1=CC=CC(Cl)=C1Cl

Tpsa:
37.3

Logp:
3.8176

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3