CS-0641633

((1S)-2,2-Difluoro-1-(((tetrahydro-2H-pyran-2-yl)oxy)methyl)cyclopropyl)methanol

Manufacturer: ChemScene

CAS Number: 2875129-59-0

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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

C₁₀H₁₆F₂O₃

Molecular Weight

222.23

Synonyms

None

SMILES

OC[C@]1(C(F)(C1)F)COC2CCCCO2

Tpsa

38.69

Logp

1.5473

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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

Show Difference

Img

ChemScene

CS-0641633

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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:
C₁₀H₁₆F₂O₃

Molecular Weight:
222.23

Synonyms:
None

SMILES:
OC[C@]1(C(F)(C1)F)COC2CCCCO2

Tpsa:
38.69

Logp:
1.5473

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0641634

--


Purity:
96%

MDL No:
MFCD18411937

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉FO₂

Molecular Weight:
168.16

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=CC(CC)=C1

Tpsa:
37.3

Logp:
2.0863

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0641636

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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:
C₁₇H₂₀N₂O₆S

Molecular Weight:
380.42

Synonyms:
None

SMILES:
O=C(C1=C(C)N=C(S(=O)(C)=O)N=C1OCC2=CC=C(OC)C=C2)OCC

Tpsa:
104.68

Logp:
1.95282

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0641637

--


Purity:
97%

MDL No:
MFCD18410577

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₅BrClNO₃S

Molecular Weight:
286.53

Synonyms:
None

SMILES:
O=S(C1=CC(Br)=CN=C1OC)(Cl)=O

Tpsa:
56.26

Logp:
1.7802

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2