CS-1054574

3-(1-Methylethyl)cyclobutanesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1695684-74-2

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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

C₇H₁₃ClO₂S

Molecular Weight

196.69

Synonyms

None

SMILES

O=S(C1CC(C(C)C)C1)(Cl)=O

Tpsa

34.14

Logp

1.9896

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV97544
1695684-74-2 | 3-(propan-2-yl)cyclobutane-1-sulfonyl chloride
A2B Chem ₹ 57,667.44 - ₹ 2,32,380.96

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314-H335

Precautionary Statements

P260-P261-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1054574

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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:
C₇H₁₃ClO₂S

Molecular Weight:
196.69

Synonyms:
None

SMILES:
O=S(C1CC(C(C)C)C1)(Cl)=O

Tpsa:
34.14

Logp:
1.9896

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1054575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁ClO₂S

Molecular Weight:
182.67

Synonyms:
None

SMILES:
O=S(C1CC(CC)C1)(Cl)=O

Tpsa:
34.14

Logp:
1.7436

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1054576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClNO₂S

Molecular Weight:
193.65

Synonyms:
None

SMILES:
O=S(C1(CCC#N)CC1)(Cl)=O

Tpsa:
57.93

Logp:
1.39138

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1054577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClNO₂S

Molecular Weight:
207.68

Synonyms:
None

SMILES:
O=S(C1(CC(C#N)C)CC1)(Cl)=O

Tpsa:
57.93

Logp:
1.63738

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3