CS-0022576

1,2-Propanediol, 3-fluoro-, 1-(4-methylbenzenesulfonate), (R)-

Manufacturer: ChemScene

CAS Number: 83398-52-1

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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

C₁₀H₁₃FO₄S

Molecular Weight

248.27

Synonyms

None

SMILES

O[C@@H](CF)COS(C1=CC=C(C)C=C1)(=O)=O

Tpsa

63.6

Logp

1.03072

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0022576

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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:
C₁₀H₁₃FO₄S

Molecular Weight:
248.27

Synonyms:
None

SMILES:
O[C@@H](CF)COS(C1=CC=C(C)C=C1)(=O)=O

Tpsa:
63.6

Logp:
1.03072

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0022577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₅S

Molecular Weight:
210.25

Synonyms:
None

SMILES:
CC1(C)O[C@H](COS(C)(=O)=O)CO1

Tpsa:
61.83

Logp:
0.1141

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0022578

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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:
C18H17ClF4O

Molecular Weight:
360.77

Synonyms:
Anacetrapib Intermediate I

SMILES:
FC(C1=CC=C(C2=CC(C(C)C)=C(F)C=C2OC)C(CCl)=C1)(F)F

Tpsa:
9.23

Logp:
6.3823

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0022579

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Purity:
98%

MDL No:
MFCD01435774

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₆N₂O₄

Molecular Weight:
286.37

Synonyms:
Di-tert-butyl piperazine-1,4-dicarboxylate

SMILES:
O=C(N1CCN(C(OC(C)(C)C)=O)CC1)OC(C)(C)C

Tpsa:
59.08

Logp:
2.4742

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0