CS-0647908

(3S,6S)-6-(((tert-Butyldimethylsilyl)oxy)methyl)-4,4-difluorotetrahydro-2H-pyran-3-amine

Manufacturer: ChemScene

CAS Number: 2642377-53-3

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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

C₁₂H₂₅F₂NO₂Si

Molecular Weight

281.41

Synonyms

None

SMILES

CC(C)(C)[Si](C)(C)OC[C@@H]1CC(F)([C@H](CO1)N)F

Tpsa

44.48

Logp

2.7597

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0647908

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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:
C₁₂H₂₅F₂NO₂Si

Molecular Weight:
281.41

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC[C@@H]1CC(F)([C@H](CO1)N)F

Tpsa:
44.48

Logp:
2.7597

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0647909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrN

Molecular Weight:
196.04

Synonyms:
None

SMILES:
CC#CC1=CN=C(Br)C=C1

Tpsa:
12.89

Logp:
2.2155

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0647910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₅NO₅Si

Molecular Weight:
361.55

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@@H]1[C@@H](C[C@H](OC1)CO[Si](C)(C)C(C)(C)C)O)=O

Tpsa:
77.02

Logp:
3.0513

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0647911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrClO₅S

Molecular Weight:
303.51

Synonyms:
None

SMILES:
O=C(C1=C(Br)OC(S(=O)(Cl)=O)=C1)OC

Tpsa:
73.58

Logp:
1.7562

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2