CS-0962044

7-Methyl-3,4-dihydrobenzo[b]thiepin-5(2H)-one 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 27654-66-6

Select a Size

Pack Size SKU Availability Price
5g CS-0962044-5g In Stock ₹ 93,773.76

CS-0962044 - 5g

₹ 93,773.76

In Stock

Quantity

1

Base Price: ₹ 93,773.76

GST (18%): ₹ 16,879.277

Total Price: ₹ 1,10,653.037

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₃S

Molecular Weight

224.28

Synonyms

None

SMILES

O=C1C2=CC(=CC=C2S(=O)(=O)CCC1)C

Tpsa

51.21

Logp

1.74522

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV26650
27654-66-6 | 7-methyl-2,3,4,5-tetrahydro-1lambda6-benzothiepine-1,1,5-trione
A2B Chem ₹ 28,919.28 - ₹ 36,448.56

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0962044

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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:
C₁₁H₁₂O₃S

Molecular Weight:
224.28

Synonyms:
None

SMILES:
O=C1C2=CC(=CC=C2S(=O)(=O)CCC1)C

Tpsa:
51.21

Logp:
1.74522

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0962045

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
O=C(NO)CC1=CC=C(C=C1)C

Tpsa:
49.33

Logp:
1.04292

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0962046

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₄S

Molecular Weight:
246.26

Synonyms:
None

SMILES:
O=S(=O)(F)C1(C2=CC=C(OC)C=C2)COC1

Tpsa:
52.6

Logp:
1.22

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0962048

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₅

Molecular Weight:
266.29

Synonyms:
None

SMILES:
O=C(OCC)C(C(=O)OCC)(C=1C=CC=CC1)CO

Tpsa:
72.83

Logp:
1.0429

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6