CS-1176302

6,6-Difluoro-1,4-thiazepane 1,1-dioxide hydrochloride

Manufacturer: ChemScene

CAS Number: 2416228-80-1

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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

C₅H₁₀ClF₂NO₂S

Molecular Weight

221.65

Synonyms

None

SMILES

FC(F)(CNCC1)CS1(=O)=O.Cl

Tpsa

46.17

Logp

0.0615

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL62033
2416228-80-1 | 6,6-difluoro-1lambda6,4-thiazepane-1,1-dionehydrochloride
A2B Chem ₹ 54,672.84 - ₹ 2,19,803.64

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

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Img

ChemScene

CS-1176302

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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:
C₅H₁₀ClF₂NO₂S

Molecular Weight:
221.65

Synonyms:
None

SMILES:
FC(F)(CNCC1)CS1(=O)=O.Cl

Tpsa:
46.17

Logp:
0.0615

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1176303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃NO₂

Molecular Weight:
193.12

Synonyms:
None

SMILES:
O=C1C(OC)=C(C(F)(F)F)C=CN1

Tpsa:
42.09

Logp:
1.4023

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1176304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrCl₂N₃

Molecular Weight:
278.92

Synonyms:
None

SMILES:
ClC1=C(Br)C2=NC(Cl)=NC=C2C=N1

Tpsa:
38.67

Logp:
3.0941

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1176305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO₂

Molecular Weight:
268.11

Synonyms:
None

SMILES:
O=C(OC)C1=CC(N)=C(C#CC)C=C1Br

Tpsa:
52.32

Logp:
2.1893

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1