CS-0289636

1-(4-Chlorophenyl)-2-((3-hydroxypropyl)thio)ethan-1-one

Manufacturer: ChemScene

CAS Number: 130235-09-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0289636-2.5g In Stock ₹ 81,367.56
5g CS-0289636-5g In Stock ₹ 1,20,468.48
10g CS-0289636-10g In Stock ₹ 1,78,563.72

CS-0289636 - 2.5g

₹ 81,367.56

In Stock

Quantity

1

Base Price: ₹ 81,367.56

GST (18%): ₹ 14,646.161

Total Price: ₹ 96,013.721

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃ClO₂S

Molecular Weight

244.74

Synonyms

None

SMILES

O=C(C1=CC=C(Cl)C=C1)CSCCCO

Tpsa

37.3

Logp

2.6383

H Acceptors

3

H Donors

1

Rotatable Bonds

6

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0289636

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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:
C₁₁H₁₃ClO₂S

Molecular Weight:
244.74

Synonyms:
None

SMILES:
O=C(C1=CC=C(Cl)C=C1)CSCCCO

Tpsa:
37.3

Logp:
2.6383

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

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ChemScene

CS-0289637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₂S

Molecular Weight:
230.71

Synonyms:
None

SMILES:
O=C(C1=CC=C(Cl)C=C1)CSCCO

Tpsa:
37.3

Logp:
2.2482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

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CS-0289639

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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:
C₈H₇ClN₂O₃

Molecular Weight:
214.61

Synonyms:
None

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

Tpsa:
86.23

Logp:
1.3896

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

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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:
C₁₁H₁₀Cl₂O₂

Molecular Weight:
245.10

Synonyms:
None

SMILES:
O=C(C1=CC=C(Cl)C=C1Cl)C=COCC

Tpsa:
26.3

Logp:
3.7263

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4