CS-0578721

Ethyl tetrahydrothiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 89941-46-8

Select a Size

Pack Size SKU Availability Price
5g CS-0578721-5g In Stock ₹ 2,53,599.84

CS-0578721 - 5g

₹ 2,53,599.84

In Stock

Quantity

1

Base Price: ₹ 2,53,599.84

GST (18%): ₹ 45,647.971

Total Price: ₹ 2,99,247.811

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O₂S

Molecular Weight

160.23

Synonyms

Ethyl Tetrahydrothiophene-3-Carboxylate(WXC00672)

SMILES

CCOC(=O)C1CCSC1

Tpsa

26.3

Logp

1.3026

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI60206
89941-46-8 | Ethyl tetrahydrothiophene-3-carboxylate
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0578721

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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:
C₇H₁₂O₂S

Molecular Weight:
160.23

Synonyms:
Ethyl Tetrahydrothiophene-3-Carboxylate(WXC00672)

SMILES:
CCOC(=O)C1CCSC1

Tpsa:
26.3

Logp:
1.3026

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0578722

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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:
C₁₇H₁₇BrO

Molecular Weight:
317.22

Synonyms:
3'-Bromo-3-(2,5-dimethylphenyl)propiophenone

SMILES:
CC1=CC(=C(C=C1)C)CCC(=O)C2=CC(=CC=C2)Br

Tpsa:
17.07

Logp:
4.88144

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0578724

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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:
C₁₇H₂₄O

Molecular Weight:
244.37

Synonyms:
Cyclohexyl 2-(2,4-dimethylphenyl)ethyl ketone

SMILES:
CC1=CC(=C(C=C1)CCC(=O)C2CCCCC2)C

Tpsa:
17.07

Logp:
4.38544

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0578725

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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:
C₁₅H₂₀O

Molecular Weight:
216.32

Synonyms:
Cyclobutyl 2-(2,4-dimethylphenyl)ethyl ketone

SMILES:
CC1=CC(=C(C=C1)CCC(=O)C2CCC2)C

Tpsa:
17.07

Logp:
3.60524

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4