CS-0658795

tert-Butyl (3,3-difluorotetrahydro-2h-pyran-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2244040-17-1

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

C₁₀H₁₇F₂NO₃

Molecular Weight

237.24

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1CCOCC1(F)F

Tpsa

47.56

Logp

1.9353

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA20783
2244040-17-1 | (3,3-Difluoro-tetrahydro-pyran-4-yl)-carbamicacidtert-butylester
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-P280-P302+P352

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ChemScene

CS-0658795

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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:
C₁₀H₁₇F₂NO₃

Molecular Weight:
237.24

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCOCC1(F)F

Tpsa:
47.56

Logp:
1.9353

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0658796

--


Purity:
98%

MDL No:
MFCD26131167

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BF₃KNO₂

Molecular Weight:
299.14

Synonyms:
None

SMILES:
[B-](C1=CC=C(C=C1)NC(=O)OC(C)(C)C)(F)(F)F.[K+]

Tpsa:
38.33

Logp:
0.092

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0658797

--


Purity:
98%

MDL No:
MFCD00277524

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂OS

Molecular Weight:
182.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)SCC(=O)NN

Tpsa:
55.12

Logp:
0.7686

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0658798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₃N₂

Molecular Weight:
244.26

Synonyms:
None

SMILES:
CN1CC(C(C1)N)C2=CC=CC=C2C(F)(F)F

Tpsa:
29.26

Logp:
2.0617

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1