CS-0775763

(R)-3-Amino-2,3-dihydrothiophene 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1932412-80-0

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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

C₄H₇NO₂S

Molecular Weight

133.17

Synonyms

None

SMILES

N[C@H](C=C1)CS1(=O)=O

Tpsa

60.16

Logp

-0.7442

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO84177
1932412-80-0 | 3-Thiophenamine, 2,3-dihydro-, 1,1-dioxide
A2B Chem --

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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-0775763

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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:
C₄H₇NO₂S

Molecular Weight:
133.17

Synonyms:
None

SMILES:
N[C@H](C=C1)CS1(=O)=O

Tpsa:
60.16

Logp:
-0.7442

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0775766

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₁Br₂N

Molecular Weight:
232.94

Synonyms:
None

SMILES:
BrCCCNC.Br

Tpsa:
12.03

Logp:
1.5687

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0775768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrN₂O₂

Molecular Weight:
299.16

Synonyms:
None

SMILES:
NC1=NC=C(Br)C=C1/C=C/C(OC(C)(C)C)=O

Tpsa:
65.21

Logp:
2.7812

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0775771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrS

Molecular Weight:
203.10

Synonyms:
None

SMILES:
BrC1=CC(CCC2)=C2S1

Tpsa:
0

Logp:
2.9993

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0