CS-0617442

3-(Hydroxymethyl)-3-methylthietane 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 2193064-98-9

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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

C₅H₁₀O₃S

Molecular Weight

150.20

Synonyms

None

SMILES

OCC(C1)(C)CS1(=O)=O

Tpsa

54.37

Logp

-0.5866

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY02148
2193064-98-9 | 3-(hydroxymethyl)-3-methyl-1lambda6-thietane-1,1-dione
A2B Chem ₹ 26,865.84 - ₹ 53,389.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0617442

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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:
C₅H₁₀O₃S

Molecular Weight:
150.20

Synonyms:
None

SMILES:
OCC(C1)(C)CS1(=O)=O

Tpsa:
54.37

Logp:
-0.5866

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0617443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₄

Molecular Weight:
124.14

Synonyms:
None

SMILES:
NCC1=CC=NN=C1N

Tpsa:
77.82

Logp:
-0.4825

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0617444

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₃BrClF₂N

Molecular Weight:
242.45

Synonyms:
None

SMILES:
FC(C1=C(Br)C(Cl)=NC=C1)F

Tpsa:
12.89

Logp:
3.4351

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0617446

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₅BrF₂N₂

Molecular Weight:
223.02

Synonyms:
None

SMILES:
NC1=NC=CC(C(F)F)=C1Br

Tpsa:
38.91

Logp:
2.3639

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1