CS-0457735

3-(3-Chloro-2-methylphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 879-50-5

Select a Size

Pack Size SKU Availability Price
1g CS-0457735-1g In Stock ₹ 1,07,121.12

CS-0457735 - 1g

₹ 1,07,121.12

In Stock

Quantity

1

Base Price: ₹ 1,07,121.12

GST (18%): ₹ 19,281.802

Total Price: ₹ 1,26,402.922

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClO₂

Molecular Weight

198.65

Synonyms

None

SMILES

CC1=C(Cl)C=CC=C1CCC(=O)O

Tpsa

37.3

Logp

2.66562

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY24349
879-50-5 | 3-(3-Chloro-2-methylphenyl)propanoic acid
A2B Chem --

Related Products

Img

ChemScene

CS-0461544

--

Img

ChemScene

CS-0459156

--

Img

ChemScene

CS-0455350

--

Img

ChemScene

CS-0459191

--

Img

ChemScene

CS-0464152

--

Img

ChemScene

CS-0457312

--

Img

ChemScene

CS-0463368

--

Img

ChemScene

CS-0455766

--

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

Show Difference

Img

ChemScene

CS-0457735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₂

Molecular Weight:
198.65

Synonyms:
None

SMILES:
CC1=C(Cl)C=CC=C1CCC(=O)O

Tpsa:
37.3

Logp:
2.66562

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0457736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₁NO₇

Molecular Weight:
505.56

Synonyms:
Methyl2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-3-O-(phenylmethyl)-4,6-O-(phenylmethylene)-α-D-glucopyranoside

SMILES:
O=C(N[C@H]([C@H]([C@@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)OCC4=CC=CC=C4)[C@H]2OC)OCC5=CC=CC=C5

Tpsa:
84.48

Logp:
4.3523

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0457737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₇NO₇

Molecular Weight:
417.45

Synonyms:
Methyl 3-O-benzyl-N-Cbz-α-D-glucopyranosaminide

SMILES:
O[C@H]([C@@H](CO)O1)[C@H](OCC2=CC=CC=C2)[C@@H](NC(OCC3=CC=CC=C3)=O)[C@H]1OC

Tpsa:
106.48

Logp:
1.5913

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0457738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClNO₄

Molecular Weight:
285.72

Synonyms:
2-Chloro-4-[({[(2-methyl-2-propanyl)oxy]carbonyl}amino)methyl]benzoic acid

SMILES:
CC(C)(C)OC(=O)NCC1=CC=C(C(=O)O)C(Cl)=C1

Tpsa:
75.63

Logp:
3.0629

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3