CS-0115642

(R)-Butane-1,3-diyl dimethanesulfonate

Manufacturer: ChemScene

CAS Number: 77943-38-5

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

C₆H₁₄O₆S₂

Molecular Weight

246.30

Synonyms

None

SMILES

C[C@@H](OS(C)(=O)=O)CCOS(C)(=O)=O

Tpsa

86.74

Logp

-0.2826

H Acceptors

6

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BD07966
77943-38-5 | 1,3-Butanediol, 1,3-dimethanesulfonate, (3R)-
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0115642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄O₆S₂

Molecular Weight:
246.30

Synonyms:
None

SMILES:
C[C@@H](OS(C)(=O)=O)CCOS(C)(=O)=O

Tpsa:
86.74

Logp:
-0.2826

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0115643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄O₆S₂

Molecular Weight:
246.30

Synonyms:
None

SMILES:
CC(OS(C)(=O)=O)CCOS(C)(=O)=O

Tpsa:
86.74

Logp:
-0.2826

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0115644

--


Purity:
98%

MDL No:
MFCD00004554

Storage:
4°C

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

Molecular Formula:
C₄H₁₀O₂

Molecular Weight:
90.12

Synonyms:
None

SMILES:
CC(O)CCO

Tpsa:
40.46

Logp:
-0.2504

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0115645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
(2S)-1-Benzyl-2-methylazetidine

SMILES:
C[C@@H]1N(CC2=CC=CC=C2)CC1

Tpsa:
3.24

Logp:
2.2808

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2