CS-0352207

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

Manufacturer: ChemScene

CAS Number: 1019484-08-2

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

C₉H₁₂BrNO₂S₂

Molecular Weight

310.23

Synonyms

3-{[(5-Bromo-2-thienyl)methyl]amino}thiolane-1,1-dione

SMILES

O=S1(CC(NCC2=CC=C(Br)S2)CC1)=O

Tpsa

46.17

Logp

1.7873

H Acceptors

4

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0352207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO₂S₂

Molecular Weight:
310.23

Synonyms:
3-{[(5-Bromo-2-thienyl)methyl]amino}thiolane-1,1-dione

SMILES:
O=S1(CC(NCC2=CC=C(Br)S2)CC1)=O

Tpsa:
46.17

Logp:
1.7873

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0352208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂S₂

Molecular Weight:
245.36

Synonyms:
None

SMILES:
O=S1(CC(NCC2=CC=C(C)S2)CC1)=O

Tpsa:
46.17

Logp:
1.33322

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0352209

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂S₂

Molecular Weight:
231.34

Synonyms:
None

SMILES:
O=S1(CC(NCC2=CSC=C2)CC1)=O

Tpsa:
46.17

Logp:
1.0248

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0352210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₁ClN₂O₂S

Molecular Weight:
256.79

Synonyms:
None

SMILES:
O=S1(CC(NCCCN(C)C)CC1)=O.[H]Cl

Tpsa:
49.41

Logp:
0.1366

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5