CS-0666788

Ethyl 2-((3-ethoxy-3-oxopropyl)thio)-2-methylpropanoate

Manufacturer: ChemScene

CAS Number: 52662-42-7

Select a Size

Pack Size SKU Availability Price
5g CS-0666788-5g In Stock ₹ 1,82,242.80

CS-0666788 - 5g

₹ 1,82,242.80

In Stock

Quantity

1

Base Price: ₹ 1,82,242.80

GST (18%): ₹ 32,803.704

Total Price: ₹ 2,15,046.504

Purity

98%

MDL No

MFCD26401551

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀O₄S

Molecular Weight

248.34

Synonyms

None

SMILES

CCOC(=O)CCSC(C)(C)C(=O)OCC

Tpsa

52.6

Logp

2.0145

H Acceptors

5

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AY45245
52662-42-7 | Propanoic acid, 2-[(3-ethoxy-3-oxopropyl)thio]-2-methyl-, ethyl ester
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-0666788

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Purity:
98%

MDL No:
MFCD26401551

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O₄S

Molecular Weight:
248.34

Synonyms:
None

SMILES:
CCOC(=O)CCSC(C)(C)C(=O)OCC

Tpsa:
52.6

Logp:
2.0145

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0666789

--


Purity:
98%

MDL No:
MFCD00036100

Storage:
RT, protect from light

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

Molecular Formula:
C₁₈H₁₈N₃O₃PS

Molecular Weight:
387.39

Synonyms:
None

SMILES:
C1=CC(=CC=C1N)OP(=S)(OC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N

Tpsa:
105.75

Logp:
4.1945

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0666790

--


Purity:
98%

MDL No:
MFCD13370824

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
None

SMILES:
CC1=NC=C(C(=O)N1)CC(=O)O

Tpsa:
83.05

Logp:
-0.29458

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0666792

--


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