CS-0352169

3-(((5-Bromothiophen-2-yl)methyl)(methyl)amino)tetrahydrothiophene 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1308552-71-7

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

C₁₀H₁₄BrNO₂S₂

Molecular Weight

324.26

Synonyms

None

SMILES

O=S1(CC(N(CC2=CC=C(Br)S2)C)CC1)=O

Tpsa

37.38

Logp

2.1295

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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-0352169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNO₂S₂

Molecular Weight:
324.26

Synonyms:
None

SMILES:
O=S1(CC(N(CC2=CC=C(Br)S2)C)CC1)=O

Tpsa:
37.38

Logp:
2.1295

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0352170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrFNO₂S

Molecular Weight:
336.22

Synonyms:
None

SMILES:
O=S1(CC(N(CC2=CC=C(F)C=C2Br)C)CC1)=O

Tpsa:
37.38

Logp:
2.2071

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0352171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO₂S

Molecular Weight:
318.23

Synonyms:
None

SMILES:
O=S1(CC(N(CC2=CC=CC=C2Br)C)CC1)=O

Tpsa:
37.38

Logp:
2.068

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0352172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂ClNO₂S

Molecular Weight:
185.67

Synonyms:
None

SMILES:
O=S1(CC(N)C(C)C1)=O.[H]Cl

Tpsa:
60.16

Logp:
-0.2

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0