CS-0352128

2-(((2,6-Difluorobenzyl)amino)methyl)tetrahydrothiophene 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1428011-15-7

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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

C₁₂H₁₅F₂NO₂S

Molecular Weight

275.31

Synonyms

2-Thiophenemethanamine, N-[(2,6-difluorophenyl)methyl]tetrahydro-, 1,1-dioxide

SMILES

O=S1(C(CNCC2=C(F)C=CC=C2F)CCC1)=O

Tpsa

46.17

Logp

1.6316

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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-0352128

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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:
C₁₂H₁₅F₂NO₂S

Molecular Weight:
275.31

Synonyms:
2-Thiophenemethanamine, N-[(2,6-difluorophenyl)methyl]tetrahydro-, 1,1-dioxide

SMILES:
O=S1(C(CNCC2=C(F)C=CC=C2F)CCC1)=O

Tpsa:
46.17

Logp:
1.6316

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0352129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₂S

Molecular Weight:
273.78

Synonyms:
None

SMILES:
O=S1(C(CNCC2=CC=CC(Cl)=C2)CCC1)=O

Tpsa:
46.17

Logp:
2.0068

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0352130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₃S

Molecular Weight:
269.36

Synonyms:
None

SMILES:
O=S1(C(CNCC2=CC=CC=C2OC)CCC1)=O

Tpsa:
55.4

Logp:
1.362

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0352131

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃S

Molecular Weight:
191.25

Synonyms:
None

SMILES:
O=S1(C(COCC2)C2NCC1)=O

Tpsa:
55.4

Logp:
-0.8381

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0