CS-0291269

1-Cyclopropyl-2-((2-methylbenzyl)thio)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1343906-20-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0291269-2.5g In Stock ₹ 1,17,473.88
5g CS-0291269-5g In Stock ₹ 1,73,772.36
10g CS-0291269-10g In Stock ₹ 2,57,535.60

CS-0291269 - 2.5g

₹ 1,17,473.88

In Stock

Quantity

1

Base Price: ₹ 1,17,473.88

GST (18%): ₹ 21,145.298

Total Price: ₹ 1,38,619.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆OS

Molecular Weight

220.33

Synonyms

None

SMILES

O=C(C1CC1)CSCC2=CC=CC=C2C

Tpsa

17.07

Logp

3.20732

H Acceptors

2

H Donors

0

Rotatable Bonds

5

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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-0291269

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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:
C₁₃H₁₆OS

Molecular Weight:
220.33

Synonyms:
None

SMILES:
O=C(C1CC1)CSCC2=CC=CC=C2C

Tpsa:
17.07

Logp:
3.20732

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

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ChemScene

CS-0291270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O

Molecular Weight:
182.26

Synonyms:
None

SMILES:
O=C(C1CC1)N(CC)C2CNCC2

Tpsa:
32.34

Logp:
0.6068

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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CS-0291271

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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:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
O=C(C1CC1)N[C@@H]2CNCC2

Tpsa:
41.13

Logp:
-0.1255

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
O=C(C1CC1)NC(C)(C)CN

Tpsa:
55.12

Logp:
0.2499

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3