CS-0453659

2-(P-tolyl)-1,3-dithiane

Manufacturer: ChemScene

CAS Number: 56637-44-6

Select a Size

Pack Size SKU Availability Price
5g CS-0453659-5g In Stock ₹ 5,903.64

CS-0453659 - 5g

₹ 5,903.64

In Stock

Quantity

1

Base Price: ₹ 5,903.64

GST (18%): ₹ 1,062.655

Total Price: ₹ 6,966.295

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄S₂

Molecular Weight

210.36

Synonyms

2-(4-Methylphenyl)-1,3-dithiane

SMILES

CC1=CC=C(C=C1)C2SCCCS2

Tpsa

0

Logp

3.86372

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ26878
56637-44-6 | 1,3-Dithiane, 2-(4-methylphenyl)-
A2B Chem ₹ 3,422.40 - ₹ 3,850.20

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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-0453659

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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:
C₁₁H₁₄S₂

Molecular Weight:
210.36

Synonyms:
2-(4-Methylphenyl)-1,3-dithiane

SMILES:
CC1=CC=C(C=C1)C2SCCCS2

Tpsa:
0

Logp:
3.86372

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0453660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₄

Molecular Weight:
272.30

Synonyms:
Benzaldehyde, 2,4-dimethoxy-6-(phenylmethoxy)-

SMILES:
COC1=CC(=C(C=O)C(=C1)OCC2=CC=CC=C2)OC

Tpsa:
44.76

Logp:
3.0953

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0453661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₃

Molecular Weight:
201.61

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1)[N+](=O)[O-])Cl

Tpsa:
52.37

Logp:
2.6469

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0453662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₄

Molecular Weight:
157.12

Synonyms:
(5-Methyl-isoxazol-3-yloxy)-acetic acid

SMILES:
CC1=CC(=NO1)OCC(=O)O

Tpsa:
72.56

Logp:
0.44642

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3