CS-0683002

3-(Aminomethyl)-3-methylthietane 1,1-dioxide hydrochloride

Manufacturer: ChemScene

CAS Number: 2219373-86-9

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

C₅H₁₂ClNO₂S

Molecular Weight

185.67

Synonyms

None

SMILES

CC1(CS(=O)(=O)C1)CN.Cl

Tpsa

60.16

Logp

-0.1984

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY05000
2219373-86-9 | 3-(aminomethyl)-3-methyl-1lambda6-thietane-1,1-dione hydrochloride
A2B Chem ₹ 22,160.04 - ₹ 45,860.16

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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-P280-P302+P352

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Show Difference

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ChemScene

CS-0683002

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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:
C₅H₁₂ClNO₂S

Molecular Weight:
185.67

Synonyms:
None

SMILES:
CC1(CS(=O)(=O)C1)CN.Cl

Tpsa:
60.16

Logp:
-0.1984

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0683003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₄

Molecular Weight:
172.18

Synonyms:
None

SMILES:
COC(=O)C12CC(C1)(CO2)CO

Tpsa:
55.76

Logp:
-0.2991

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0683004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉FN₂O₄

Molecular Weight:
274.29

Synonyms:
None

SMILES:
O=C(C1(F)CNCC21CN(C(OC(C)(C)C)=O)C2)O

Tpsa:
78.87

Logp:
0.6196

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0683005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₃N₃O

Molecular Weight:
193.13

Synonyms:
None

SMILES:
C1=CN(C(=O)N=C1N)CC(F)(F)F

Tpsa:
60.91

Logp:
0.3878

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1