CS-0361200

Benzyl 2-(1,1-dioxidothietan-3-ylidene)acetate

Manufacturer: ChemScene

CAS Number: 1394319-38-0

Select a Size

Pack Size SKU Availability Price
500mg CS-0361200-500mg In Stock ₹ 1,34,671.44

CS-0361200 - 500mg

₹ 1,34,671.44

In Stock

Quantity

1

Base Price: ₹ 1,34,671.44

GST (18%): ₹ 24,240.859

Total Price: ₹ 1,58,912.299

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂O₄S

Molecular Weight

252.29

Synonyms

None

SMILES

O=C(OCC1=CC=CC=C1)C=C(C2)CS2(=O)=O

Tpsa

60.44

Logp

1.0846

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI33880
1394319-38-0 | Benzyl 2-(1,1-dioxidothietan-3-ylidene)acetate
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-0361200

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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:
C₁₂H₁₂O₄S

Molecular Weight:
252.29

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)C=C(C2)CS2(=O)=O

Tpsa:
60.44

Logp:
1.0846

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0361201

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₃

Molecular Weight:
283.32

Synonyms:
BUTTPARK 95\50-76

SMILES:
C1=CC=C(C=C1)COC(=O)N2C(CC3=CC=CC=C32)CO

Tpsa:
49.77

Logp:
2.7468

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0361202

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₃

Molecular Weight:
289.37

Synonyms:
benzyl 2-tert-butyl-4-oxopiperidine -1-carboxylate

SMILES:
CC(C)(C)C1CC(=O)CCN1C(=O)OCC2=CC=CC=C2

Tpsa:
46.61

Logp:
3.4028

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0361203

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂Br₂O₂

Molecular Weight:
336.02

Synonyms:
Butanoic acid, 2,4-dibromo-, phenylmethyl ester

SMILES:
C1=CC=C(C=C1)COC(=O)C(CCBr)Br

Tpsa:
26.3

Logp:
3.2783

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5