CS-0544979

Ethyl 2-(2-thioxo-1,3-thiazinan-3-yl)propanoate

Manufacturer: ChemScene

CAS Number: 866151-58-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0544979-250mg In Stock ₹ 78,030.72

CS-0544979 - 250mg

₹ 78,030.72

In Stock

Quantity

1

Base Price: ₹ 78,030.72

GST (18%): ₹ 14,045.53

Total Price: ₹ 92,076.25

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NO₂S₂

Molecular Weight

233.35

Synonyms

None

SMILES

CC(N1C(SCCC1)=S)C(OCC)=O

Tpsa

29.54

Logp

1.6618

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI79761
866151-58-8 | ethyl 2-(2-sulfanylidene-1,3-thiazinan-3-yl)propanoate
A2B Chem ₹ 17,026.44 - ₹ 60,319.80

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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-0544979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂S₂

Molecular Weight:
233.35

Synonyms:
None

SMILES:
CC(N1C(SCCC1)=S)C(OCC)=O

Tpsa:
29.54

Logp:
1.6618

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0544980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClN₃

Molecular Weight:
271.74

Synonyms:
None

SMILES:
CCCN1C2=CC=CC=C2N=C1C3=C(N=CC=C3)Cl

Tpsa:
30.71

Logp:
4.1617

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0544981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈ClN₃

Molecular Weight:
299.80

Synonyms:
None

SMILES:
CCCN1C2=C(C=C(C(=C2)C)C)N=C1C3=C(N=CC=C3)Cl

Tpsa:
30.71

Logp:
4.77854

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0544983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClN₄O₂S

Molecular Weight:
304.80

Synonyms:
None

SMILES:
O=S(N1CC(C2=NC=CN=C2Cl)CCC1)(N(C)C)=O

Tpsa:
66.4

Logp:
1.1158

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3