CS-0524096

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

Manufacturer: ChemScene

CAS Number: 74569-33-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0524096-100mg In Stock ₹ 11,636.16
250mg CS-0524096-250mg In Stock ₹ 23,101.20
1g CS-0524096-1g In Stock ₹ 45,603.48

CS-0524096 - 100mg

₹ 11,636.16

In Stock

Quantity

1

Base Price: ₹ 11,636.16

GST (18%): ₹ 2,094.509

Total Price: ₹ 13,730.669

Purity

98%

MDL No

MFCD11590449

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

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

Tpsa

37.3

Logp

3.8176

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AO84140
74569-33-8 | 2-(3,4-Dichlorophenyl)-3-methylbutanoic acid
A2B Chem ₹ 12,320.64 - ₹ 26,523.60

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0524096

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Purity:
98%

MDL No:
MFCD11590449

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

Tpsa:
37.3

Logp:
3.8176

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0524097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃NO₂

Molecular Weight:
119.16

Synonyms:
None

SMILES:
C[C@H](O)CNCCO

Tpsa:
52.49

Logp:
-1.0509

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0524098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
(2-OXO-2,3,4,5-TETRAHYDRO-1H-BENZO[D]AZEPIN-1-YL)-CARBAMIC ACID METHYL ESTER

SMILES:
O=C(OC)NC1C2=CC=CC=C2CCNC1=O

Tpsa:
67.43

Logp:
0.756

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0524099

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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:
C₈H₁₀ClNO₂S

Molecular Weight:
219.69

Synonyms:
Benzenesulfonamide, 4-chloro-N,N-dimethyl-

SMILES:
O=S(C1=CC=C(Cl)C=C1)(N(C)C)=O

Tpsa:
37.38

Logp:
1.5903

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2