CS-0651776

Benzyl (3R,4S)-3-(2-bromoacetyl)-4-(fluoromethyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2768445-10-7

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

C₁₅H₁₇BrFNO₃

Molecular Weight

358.20

Synonyms

None

SMILES

O=C(N1C[C@H](C(CBr)=O)[C@H](CF)C1)OCC2=CC=CC=C2

Tpsa

46.61

Logp

2.8047

H Acceptors

3

H Donors

0

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0651776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇BrFNO₃

Molecular Weight:
358.20

Synonyms:
None

SMILES:
O=C(N1C[C@H](C(CBr)=O)[C@H](CF)C1)OCC2=CC=CC=C2

Tpsa:
46.61

Logp:
2.8047

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0651777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆FNO₄

Molecular Weight:
281.28

Synonyms:
None

SMILES:
O=C(N1C[C@H](C(O)=O)[C@H](CF)C1)OCC2=CC=CC=C2

Tpsa:
66.84

Logp:
1.9253

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0651778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆FNO₄

Molecular Weight:
281.28

Synonyms:
None

SMILES:
O=C(N1C[C@@H](C(O)=O)[C@H](CF)C1)OCC2=CC=CC=C2

Tpsa:
66.84

Logp:
1.9253

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0651779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄FNO₂

Molecular Weight:
175.20

Synonyms:
None

SMILES:
O=C(C1CNCC1CF)OCC

Tpsa:
38.33

Logp:
0.3546

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3