CS-0053991

Ethyl 4-oxotetrahydrothiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 78647-31-1

Select a Size

Pack Size SKU Availability Price
1g CS-0053991-1g In Stock ₹ 4,962.48
5g CS-0053991-5g In Stock ₹ 18,823.20

CS-0053991 - 1g

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀O₃S

Molecular Weight

174.22

Synonyms

4-Ethoxycarbonylthiolan-3-one

SMILES

O=C(C1CSCC1=O)OCC

Tpsa

43.37

Logp

0.4816

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC44471
78647-31-1 | Ethyl 4-oxotetrahydrothiophene-3-carboxylate
A2B Chem ₹ 1,454.52 - ₹ 67,763.52

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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-0053991

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₀O₃S

Molecular Weight:
174.22

Synonyms:
4-Ethoxycarbonylthiolan-3-one

SMILES:
O=C(C1CSCC1=O)OCC

Tpsa:
43.37

Logp:
0.4816

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0053992

--


Purity:
98%

MDL No:
MFCD23704692

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀FN₃O₃S

Molecular Weight:
353.41

Synonyms:
Deacetyl Linezolid Thioacetamide

SMILES:
CC(NC[C@H]1CN(C2=CC=C(N3CCOCC3)C(F)=C2)C(O1)=O)=S

Tpsa:
54.04

Logp:
1.9244

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0053993

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
cis-8-Boc-3,8-diazabicyclo[4.2.0]octane

SMILES:
O=C(OC(C)(C)C)N1C[C@@]2(CCNC[C@]12[H])[H]

Tpsa:
41.57

Logp:
1.2152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0053994

--


Purity:
98%

MDL No:
MFCD22205854

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂

Molecular Weight:
126.20

Synonyms:
None

SMILES:
CN1C[C@]2([H])NC[C@]2([H])CC1

Tpsa:
15.27

Logp:
-0.0901

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0