CS-0508900

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

Manufacturer: ChemScene

CAS Number: 10359-09-8

Select a Size

Pack Size SKU Availability Price
5g CS-0508900-5g In Stock ₹ 8,898.24

CS-0508900 - 5g

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClS₂

Molecular Weight

230.78

Synonyms

p-chlorobenzaldehyde 1,3-dithiane

SMILES

ClC1=CC=C(C2SCCCS2)C=C1

Tpsa

0

Logp

4.2087

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC35956
10359-09-8 | 1,3-Dithiane, 2-(4-chlorophenyl)-
A2B Chem ₹ 2,481.24 - ₹ 3,165.72

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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-0508900

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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:
C₁₀H₁₁ClS₂

Molecular Weight:
230.78

Synonyms:
p-chlorobenzaldehyde 1,3-dithiane

SMILES:
ClC1=CC=C(C2SCCCS2)C=C1

Tpsa:
0

Logp:
4.2087

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0508901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O

Molecular Weight:
226.27

Synonyms:
None

SMILES:
O=C(NC1=CC=CC=C1)[C@H](N)C2=CC=CC=C2

Tpsa:
55.12

Logp:
2.3251

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0508902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄O₅

Molecular Weight:
296.36

Synonyms:
NONYL-3,4,5-TRIHYDROXYBENZOATE

SMILES:
OC1=CC(C(OCCCCCCCCC)=O)=CC(O)=C1O

Tpsa:
86.99

Logp:
3.7108

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0508903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₆O₃Si₂

Molecular Weight:
368.66

Synonyms:
3,4-Bis[(tert-butyldimethylsilyl)oxy]benzyl Alcohol

SMILES:
C[Si](OC1=CC=C(C=C1O[Si](C)(C(C)(C)C)C)CO)(C(C)(C)C)C

Tpsa:
38.69

Logp:
5.9469

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5