CS-0656576

rel-tert-Butyl ((3r,4s)-4-fluorotetrahydrofuran-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2007916-29-0

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

C₉H₁₆FNO₃

Molecular Weight

205.23

Synonyms

None

SMILES

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

Tpsa

47.56

Logp

1.248

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0691709

--

Img

ChemScene

CS-0658795

--

Img

ChemScene

CS-0681723

--

Img

ChemScene

CS-0682105

--

Img

ChemScene

CS-0677846

--

Img

ChemScene

CS-0681129

--

Img

ChemScene

CS-0664471

--

Img

ChemScene

CS-0656107

--

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-0656576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆FNO₃

Molecular Weight:
205.23

Synonyms:
None

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

Tpsa:
47.56

Logp:
1.248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0656577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₂O₂

Molecular Weight:
212.19

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.4851

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0656578

--


Purity:
98%

MDL No:
MFCD30471872

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉ClN₂O₂

Molecular Weight:
234.72

Synonyms:
None

SMILES:
CC(C)(C)C(CN1C(=O)CCC1=O)N.Cl

Tpsa:
63.4

Logp:
0.9306

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0656579

--


Purity:
98%

MDL No:
MFCD30471936

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₄

Molecular Weight:
279.29

Synonyms:
None

SMILES:
CCN1CCN(CC1)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
75.92

Logp:
1.7311

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3