CS-0471286

3-Aminothietane-3-carbonitrile 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 2090036-10-3

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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

C₄H₆N₂O₂S

Molecular Weight

146.17

Synonyms

3-Thietanecarbonitrile, 3-amino-, 1,1-dioxide

SMILES

N#CC1(N)CS(=O)(=O)C1

Tpsa

83.95

Logp

-1.36412

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM59068
2090036-10-3 | 3-amino-1,1-dioxo-thietane-3-carbonitrile
A2B Chem --

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

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Img

ChemScene

CS-0471286

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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:
C₄H₆N₂O₂S

Molecular Weight:
146.17

Synonyms:
3-Thietanecarbonitrile, 3-amino-, 1,1-dioxide

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

Tpsa:
83.95

Logp:
-1.36412

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0471287

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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:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
L-Hydroxy Prolinol

SMILES:
OC[C@@H]1[C@@H](O)CCN1

Tpsa:
52.49

Logp:
-1.2985

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0471288

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Purity:
98%

MDL No:
MFCD26516933

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HBrCl₂N₂

Molecular Weight:
251.90

Synonyms:
None

SMILES:
N#CC1=C(Cl)N=C(Cl)C(Br)=C1

Tpsa:
36.68

Logp:
3.02258

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0471289

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Purity:
98%

MDL No:
MFCD29075462

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈INO₃

Molecular Weight:
329.09

Synonyms:
4-hydroxy-8-iodo-isoquinoline-3-carboxylic acid methyl ester

SMILES:
COC(=O)C1=C(O)C2C(C=N1)=C(I)C=CC=2

Tpsa:
59.42

Logp:
2.3316

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1