CS-0637693

(S)-2-(4-Chlorophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 105879-63-8

Select a Size

Pack Size SKU Availability Price
5g CS-0637693-5g In Stock ₹ 2,12,787.72

CS-0637693 - 5g

₹ 2,12,787.72

In Stock

Quantity

1

Base Price: ₹ 2,12,787.72

GST (18%): ₹ 38,301.79

Total Price: ₹ 2,51,089.51

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClO₂

Molecular Weight

184.62

Synonyms

None

SMILES

O=C(O)[C@@H](C)C1=CC=C(Cl)C=C1

Tpsa

37.3

Logp

2.5281

H Acceptors

1

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H317-H319

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P305+P351+P338-P330-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0637693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₂

Molecular Weight:
184.62

Synonyms:
None

SMILES:
O=C(O)[C@@H](C)C1=CC=C(Cl)C=C1

Tpsa:
37.3

Logp:
2.5281

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0637694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃IO

Molecular Weight:
276.11

Synonyms:
None

SMILES:
OC(C)(C)C1=CC=C(C)C(I)=C1

Tpsa:
20.23

Logp:
2.82702

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0637698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
None

SMILES:
O=C(O)[C@H](C)C1=CC=C(C)C=C1

Tpsa:
37.3

Logp:
2.18312

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0637699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrIO

Molecular Weight:
355.01

Synonyms:
None

SMILES:
BrCC1=CC=C(C(C)(C)O)C=C1I

Tpsa:
20.23

Logp:
3.4135

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2