CS-0710839

3-Chloropropyl 5-(1,3-dioxolan-2-yl)-2-thienyl ketone

Manufacturer: ChemScene

CAS Number: 898772-44-6

Select a Size

Pack Size SKU Availability Price
1g CS-0710839-1g In Stock ₹ 70,330.32
5g CS-0710839-5g In Stock ₹ 2,15,097.84

CS-0710839 - 1g

₹ 70,330.32

In Stock

Quantity

1

Base Price: ₹ 70,330.32

GST (18%): ₹ 12,659.458

Total Price: ₹ 82,989.778

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃ClO₃S

Molecular Weight

260.74

Synonyms

None

SMILES

ClCCCC(=O)C1=CC=C(S1)C1OCCO1

Tpsa

35.53

Logp

2.9952

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH88616
898772-44-6 | 3-Chloropropyl 5-(1,3-dioxolan-2-yl)-2-thienyl ketone
A2B Chem ₹ 56,384.04 - ₹ 1,65,301.92

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-0710839

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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:
C₁₁H₁₃ClO₃S

Molecular Weight:
260.74

Synonyms:
None

SMILES:
ClCCCC(=O)C1=CC=C(S1)C1OCCO1

Tpsa:
35.53

Logp:
2.9952

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0710841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₃S

Molecular Weight:
266.36

Synonyms:
None

SMILES:
O=C(C1CCCCC1)C1=CC=C(S1)C1OCCO1

Tpsa:
35.53

Logp:
3.5565

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₃S

Molecular Weight:
280.38

Synonyms:
None

SMILES:
O=C(C1CCCCCC1)C1=CC=C(S1)C1OCCO1

Tpsa:
35.53

Logp:
3.9466

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄S

Molecular Weight:
268.33

Synonyms:
None

SMILES:
CC(=O)CCCC(=O)C1=CC=C(S1)C1OCCO1

Tpsa:
52.6

Logp:
2.7355

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6