CS-0865130

Bicyclo[4.2.0]octa-1,3,5-triene-3-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 169473-62-5

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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

C₈H₇ClO₂S

Molecular Weight

202.66

Synonyms

None

SMILES

O=S(C1=CC=C2CCC2=C1)(Cl)=O

Tpsa

34.14

Logp

1.7127

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL81377
169473-62-5 | bicyclo[4.2.0]octa-1,3,5-triene-3-sulfonylchloride
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H314-H335

Precautionary Statements

P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0865130

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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:
C₈H₇ClO₂S

Molecular Weight:
202.66

Synonyms:
None

SMILES:
O=S(C1=CC=C2CCC2=C1)(Cl)=O

Tpsa:
34.14

Logp:
1.7127

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0865131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClO₂S

Molecular Weight:
204.67

Synonyms:
None

SMILES:
O=S(C1=CC=CC(CC)=C1)(Cl)=O

Tpsa:
34.14

Logp:
2.1765

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0865132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClFO₂S

Molecular Weight:
208.64

Synonyms:
None

SMILES:
O=S(C1=CC=CC=C1CF)(Cl)=O

Tpsa:
34.14

Logp:
2.0836

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0865134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrFN₂O₅

Molecular Weight:
335.08

Synonyms:
None

SMILES:
O=C(OC)C1=CC(F)=C(Br)C([N+]([O-])=O)=C1NC(C)=O

Tpsa:
98.54

Logp:
2.2414

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3