CS-0494784

Tert-butyl ((2R,3S)-2-(2,5-difluorophenyl)-5-oxo-6-(trifluoromethyl)tetrahydro-2H-pyran-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1844874-05-0

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

C₁₇H₁₈F₅NO₄

Molecular Weight

395.32

Synonyms

None

SMILES

CC(C)(C)OC(=O)N[C@@H]1[C@H](OC(C(F)(F)F)C(=O)C1)C2=C(F)C=CC(F)=C2

Tpsa

64.63

Logp

3.8195

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO51191
1844874-05-0 | Tert-butyl ((2R,3S)-2-(2,5-difluorophenyl)-5-oxo-6-(trifluoromethyl)tetrahydro-2H-pyran-3-yl)carbamate
A2B Chem --

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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

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Img

ChemScene

CS-0494784

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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:
C₁₇H₁₈F₅NO₄

Molecular Weight:
395.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H]1[C@H](OC(C(F)(F)F)C(=O)C1)C2=C(F)C=CC(F)=C2

Tpsa:
64.63

Logp:
3.8195

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0494785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄FN₃

Molecular Weight:
183.23

Synonyms:
None

SMILES:
FCCN1C(N)=C2C(CCCC2)=N1

Tpsa:
43.84

Logp:
1.3136

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0494786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃N₃O

Molecular Weight:
231.17

Synonyms:
None

SMILES:
C1C=C(OC=1)C2=C(N)C(C(F)(F)F)=NN2C

Tpsa:
56.98

Logp:
2.2811

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃N₃

Molecular Weight:
241.21

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=C(N)C(=NN2)C(F)(F)F

Tpsa:
54.7

Logp:
2.98612

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1