CS-0623613

3-(Methanesulfonylsulfanyl)butan-2-ol

Manufacturer: ChemScene

CAS Number: 2417370-86-4

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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

C₅H₁₂O₃S₂

Molecular Weight

184.28

Synonyms

None

SMILES

O=S(SC(C(C)O)C)(C)=O

Tpsa

54.37

Logp

0.4485

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN54474
2417370-86-4 | 3-(Methanesulfonylsulfanyl)butan-2-ol
A2B Chem --

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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Show Difference

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ChemScene

CS-0623613

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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:
C₅H₁₂O₃S₂

Molecular Weight:
184.28

Synonyms:
None

SMILES:
O=S(SC(C(C)O)C)(C)=O

Tpsa:
54.37

Logp:
0.4485

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0623624

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Purity:
98%

MDL No:
MFCD18073250

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₇BFNO₄

Molecular Weight:
293.10

Synonyms:
None

SMILES:
O=C1COC2=C(F)C=C(B3OC(C)(C)C(C)(C)O3)C=C2N1

Tpsa:
56.79

Logp:
1.4558

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0623625

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
C[C@@H](C1=CC=CC=C1)N2C(C=CC2=O)=O

Tpsa:
37.38

Logp:
1.6726

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0623626

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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:
C₁₆H₁₇NO₃

Molecular Weight:
271.31

Synonyms:
None

SMILES:
O=C1[C@]2([H])[C@@](C(N1[C@H](C3=CC=CC=C3)C)=O)([H])[C@]4([H])O[C@@]2([H])CC4

Tpsa:
46.61

Logp:
1.91

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2