CS-0551208

Chroman-4-yl(tosyl)methanone

Manufacturer: ChemScene

CAS Number: 866051-38-9

Select a Size

Pack Size SKU Availability Price
5g CS-0551208-5g In Stock ₹ 1,46,906.52

CS-0551208 - 5g

₹ 1,46,906.52

In Stock

Quantity

1

Base Price: ₹ 1,46,906.52

GST (18%): ₹ 26,443.174

Total Price: ₹ 1,73,349.694

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆O₄S

Molecular Weight

316.37

Synonyms

(3,4-dihydro-2H-1-benzopyran-4-yl)(4-methylbenzenesulfonyl)methanone

SMILES

O=C(C1CCOC2=CC=CC=C12)S(=O)(C3=CC=C(C)C=C3)=O

Tpsa

60.44

Logp

2.86162

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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-0551208

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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:
C₁₇H₁₆O₄S

Molecular Weight:
316.37

Synonyms:
(3,4-dihydro-2H-1-benzopyran-4-yl)(4-methylbenzenesulfonyl)methanone

SMILES:
O=C(C1CCOC2=CC=CC=C12)S(=O)(C3=CC=C(C)C=C3)=O

Tpsa:
60.44

Logp:
2.86162

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0551209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₂

Molecular Weight:
243.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)OCC(CCC2=CC=NC=C2)O

Tpsa:
42.35

Logp:
2.4541

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0551211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₇ClN₂O₂S

Molecular Weight:
406.97

Synonyms:
1-(4-chlorophenyl)-2-{[5-(4-pentylcyclohexyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one

SMILES:
CCCCCC1CCC(CC1)C2=NN=C(O2)SCC(=O)C3=CC=C(C=C3)Cl

Tpsa:
55.99

Logp:
6.5521

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0551212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClN₂O₂S

Molecular Weight:
308.78

Synonyms:
None

SMILES:
C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC(=C(C=C3)Cl)N

Tpsa:
63.4

Logp:
2.6736

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2