CS-0663920

2-((3-Phenylpropyl)thio)benzoic acid

Manufacturer: ChemScene

CAS Number: 366801-27-6

Select a Size

Pack Size SKU Availability Price
5g CS-0663920-5g In Stock ₹ 85,902.24
10g CS-0663920-10g In Stock ₹ 1,20,126.24

CS-0663920 - 5g

₹ 85,902.24

In Stock

Quantity

1

Base Price: ₹ 85,902.24

GST (18%): ₹ 15,462.403

Total Price: ₹ 1,01,364.643

Purity

98%

MDL No

MFCD09271353

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆O₂S

Molecular Weight

272.36

Synonyms

None

SMILES

C1=CC=C(C=C1)CCCSC2=CC=CC=C2C(=O)O

Tpsa

37.3

Logp

4.1097

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ02318
366801-27-6 | 2-[(3-Phenylpropyl)thio]benzoic acid
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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-0663920

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Purity:
98%

MDL No:
MFCD09271353

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₂S

Molecular Weight:
272.36

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CCCSC2=CC=CC=C2C(=O)O

Tpsa:
37.3

Logp:
4.1097

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0663921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₄

Molecular Weight:
193.16

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)C=C(O2)[N+](=O)[O-]

Tpsa:
65.51

Logp:
2.3496

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0663922

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Purity:
98%

MDL No:
MFCD00156693

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₆O₂

Molecular Weight:
288.34

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Tpsa:
26.3

Logp:
4.9043

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0663923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₃N₃

Molecular Weight:
211.14

Synonyms:
None

SMILES:
C1=CC2=C(C=C1C#N)NC(=N2)C(F)(F)F

Tpsa:
52.47

Logp:
2.45338

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0