CS-1168478

3-Acetyl-5-(benzyloxy)benzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1393543-01-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃ClO₄S

Molecular Weight

324.78

Synonyms

None

SMILES

O=C(C1=CC(OCC=2C=CC=CC2)=CC(=C1)S(=O)(=O)Cl)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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-1168478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClO₄S

Molecular Weight:
324.78

Synonyms:
None

SMILES:
O=C(C1=CC(OCC=2C=CC=CC2)=CC(=C1)S(=O)(=O)Cl)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1168479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FN₃O

Molecular Weight:
181.17

Synonyms:
None

SMILES:
FC1=CC(OC)=CC=2NC(=NC12)N

Tpsa:
63.93

Logp:
1.2928

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1168480

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C(O)C1=CC=2C=C(C(N)=CC2N1)C

Tpsa:
79.11

Logp:
1.75672

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1168481

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂OS

Molecular Weight:
236.33

Synonyms:
None

SMILES:
O=CN1CCCC1C2=CC=CN=C2SCC

Tpsa:
33.2

Logp:
2.4869

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4