CS-0198621

(R)-2-((1-Methoxypropan-2-yl)oxy)ethyl 4-methylbenzenesulfonate

Manufacturer: ChemScene

CAS Number: None

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

C13H20O5S

Molecular Weight

288.36

Synonyms

None

SMILES

COC[C@H](OCCOS(C1=CC=C(C=C1)C)(=O)=O)C

Tpsa

61.83

Logp

1.75182

H Acceptors

5

H Donors

0

Rotatable Bonds

8

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0198621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C13H20O5S

Molecular Weight:
288.36

Synonyms:
None

SMILES:
COC[C@H](OCCOS(C1=CC=C(C=C1)C)(=O)=O)C

Tpsa:
61.83

Logp:
1.75182

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0198622

--


Purity:
98%

MDL No:
MFCD20483034

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₂₃N

Molecular Weight:
397.51

Synonyms:
N-[1,1-biphenyl]-4-yl-N-phenyl-[1,1-Biphenyl]-4-amine

SMILES:
C1(N(C2=CC=C(C3=CC=CC=C3)C=C2)C4=CC=C(C5=CC=CC=C5)C=C4)=CC=CC=C1

Tpsa:
3.24

Logp:
8.4904

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0198624

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆Br₂O₂

Molecular Weight:
341.98

Synonyms:
2,7-Dibromodibenzo-P-dioxin

SMILES:
BrC1=CC=C2OC3=CC(Br)=CC=C3OC2=C1

Tpsa:
18.46

Logp:
5.1096

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0198625

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₃₁H₂₇BO₂

Molecular Weight:
442.36

Synonyms:
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[fluorene]

SMILES:
CC(C(C)(C)O1)(C)OB1C(C=C2)=CC3=C2C4(C5=CC=CC=C53)C6=C(C7=C4C=CC=C7)C=CC=C6

Tpsa:
18.46

Logp:
6.3293

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1