CS-0731800

1-(2-(Benzylthio)-5-chlorothiophen-3-yl)ethanone

Manufacturer: ChemScene

CAS Number: 160982-09-2

Select a Size

Pack Size SKU Availability Price
5g CS-0731800-5g In Stock ₹ 85,731.12

CS-0731800 - 5g

₹ 85,731.12

In Stock

Quantity

1

Base Price: ₹ 85,731.12

GST (18%): ₹ 15,431.602

Total Price: ₹ 1,01,162.722

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁ClOS₂

Molecular Weight

282.81

Synonyms

None

SMILES

CC(=O)C1=C(SCC2=CC=CC=C2)SC(Cl)=C1

Tpsa

17.07

Logp

4.8964

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA87368
160982-09-2 | 1-(2-(Benzylthio)-5-chlorothiophen-3-yl)ethanone
A2B Chem ₹ 15,400.80 - ₹ 26,181.36

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0731800

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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:
C₁₃H₁₁ClOS₂

Molecular Weight:
282.81

Synonyms:
None

SMILES:
CC(=O)C1=C(SCC2=CC=CC=C2)SC(Cl)=C1

Tpsa:
17.07

Logp:
4.8964

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0731801

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClNO₃S₂

Molecular Weight:
237.68

Synonyms:
None

SMILES:
O=C1CNS(=O)(C2=C1C=C(S2)Cl)=O

Tpsa:
66.4

Logp:
1.5498

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0731802

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₆NO₃P

Molecular Weight:
395.43

Synonyms:
None

SMILES:
CCOP(=O)(CC1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1)OCC

Tpsa:
38.77

Logp:
6.9225

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0731803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
O=C(C1CNC1)N1CCCC1

Tpsa:
32.34

Logp:
-0.1718

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1