CS-0666792

Ethyl 5,5-dimethyl-4-oxotetrahydrothiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 52704-93-5

Select a Size

Pack Size SKU Availability Price
5g CS-0666792-5g In Stock ₹ 2,33,322.12

CS-0666792 - 5g

₹ 2,33,322.12

In Stock

Quantity

1

Base Price: ₹ 2,33,322.12

GST (18%): ₹ 41,997.982

Total Price: ₹ 2,75,320.102

Purity

98%

MDL No

MFCD31556743

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄O₃S

Molecular Weight

202.27

Synonyms

None

SMILES

CCOC(=O)C1CSC(C1=O)(C)C

Tpsa

43.37

Logp

1.2602

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BS51334
52704-93-5 | Ethyl 5,5-dimethyl-4-oxotetrahydrothiophene-3-carboxylate
A2B Chem --

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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-0666792

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Purity:
98%

MDL No:
MFCD31556743

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₃S

Molecular Weight:
202.27

Synonyms:
None

SMILES:
CCOC(=O)C1CSC(C1=O)(C)C

Tpsa:
43.37

Logp:
1.2602

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0666793

--


Purity:
98%

MDL No:
MFCD00441536

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C(C(=NN2)C3=CC=CC=C3)N

Tpsa:
54.7

Logp:
3.3259

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0666794

--


Purity:
98%

MDL No:
MFCD09455238

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O

Molecular Weight:
125.13

Synonyms:
None

SMILES:
CC(=O)NC1=NC=CN1

Tpsa:
57.78

Logp:
0.3681

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0666795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
None

SMILES:
CCN(CC)CC1=C(C=CC=C1Cl)O

Tpsa:
23.47

Logp:
2.8874

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4