CS-0943677

2,2-Dimethyl-1-(tetrahydrothiophen-3-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 1344262-96-9

Select a Size

Pack Size SKU Availability Price
1g CS-0943677-1g In Stock ₹ 75,720.60

CS-0943677 - 1g

₹ 75,720.60

In Stock

Quantity

1

Base Price: ₹ 75,720.60

GST (18%): ₹ 13,629.708

Total Price: ₹ 89,350.308

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆OS

Molecular Weight

172.29

Synonyms

None

SMILES

O=C(C1CSCC1)C(C)(C)C

Tpsa

17.07

Logp

2.3547

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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-0943677

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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:
C₉H₁₆OS

Molecular Weight:
172.29

Synonyms:
None

SMILES:
O=C(C1CSCC1)C(C)(C)C

Tpsa:
17.07

Logp:
2.3547

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0943679

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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:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
None

SMILES:
O=C1N(CCC1)C2CCCCC2C(=O)O

Tpsa:
57.61

Logp:
1.2522

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0943680

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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:
C₈H₁₇NO₂S

Molecular Weight:
191.29

Synonyms:
None

SMILES:
O=S(=O)(N)C1CCCC(CC)C1

Tpsa:
60.16

Logp:
1.2437

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0943681

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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:
C₁₀H₁₁BrFNO

Molecular Weight:
260.10

Synonyms:
None

SMILES:
FC1=CC(Br)=CC=C1COC2CNC2

Tpsa:
21.26

Logp:
2.0766

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3