CS-0358084

1-Allyltetrahydro-1H-thieno[3,4-d]imidazole-2(3H)-thione 5,5-dioxide

Manufacturer: ChemScene

CAS Number: 499190-27-1

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

C₈H₁₂N₂O₂S₂

Molecular Weight

232.32

Synonyms

1-allyl-2-mercapto-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole 5,5-dioxide

SMILES

C=CCN1C2CS(=O)(CC2NC1=S)=O

Tpsa

49.41

Logp

-0.4719

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU98110
499190-27-1 | 1-allyl-2-mercapto-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole 5,5-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0358084

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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:
C₈H₁₂N₂O₂S₂

Molecular Weight:
232.32

Synonyms:
1-allyl-2-mercapto-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole 5,5-dioxide

SMILES:
C=CCN1C2CS(=O)(CC2NC1=S)=O

Tpsa:
49.41

Logp:
-0.4719

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0358085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₂BrNO₃

Molecular Weight:
406.23

Synonyms:
None

SMILES:
O=C1C2=C(C=CC=C2)C(C3=C(Br)C=C(C(C4=CC=CC=C4)=O)C(N)=C13)=O

Tpsa:
77.23

Logp:
4.0377

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0358086

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₅NO₃

Molecular Weight:
197.23

Synonyms:
2-hydroxy-3-o-methoxy-phenoxy-propylamine

SMILES:
COC1=CC=CC=C1OCC(CN)O

Tpsa:
64.71

Logp:
0.3936

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0358087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₂

Molecular Weight:
165.15

Synonyms:
None

SMILES:
CC1=C(C#N)C(=O)N(C(=C1)O)N

Tpsa:
92.04

Logp:
-0.5522

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0