CS-0434894

1-Benzyl 2-methyl 5-(difluoromethyl)-3-oxopyrrolidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2761985-05-9

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

C₁₅H₁₅F₂NO₅

Molecular Weight

327.28

Synonyms

None

SMILES

O=C(N1C(C(OC)=O)C(CC1C(F)F)=O)OCC2=CC=CC=C2

Tpsa

72.91

Logp

1.7733

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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-0434894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅F₂NO₅

Molecular Weight:
327.28

Synonyms:
None

SMILES:
O=C(N1C(C(OC)=O)C(CC1C(F)F)=O)OCC2=CC=CC=C2

Tpsa:
72.91

Logp:
1.7733

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0434895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄F₃NO₅

Molecular Weight:
345.27

Synonyms:
None

SMILES:
O=C(N1C(C(OC)=O)C(CC1C(F)(F)F)=O)OCC2=CC=CC=C2

Tpsa:
72.91

Logp:
2.0705

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0434896

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₇Br

Molecular Weight:
147.01

Synonyms:
5-pentynyl bromide

SMILES:
BrCCC#CC

Tpsa:
0

Logp:
1.7947

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0434897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₅

Molecular Weight:
291.30

Synonyms:
None

SMILES:
O=C(N1[C@H](C(C[C@H]1C)=O)C(OC)=O)OCC2=CC=CC=C2

Tpsa:
72.91

Logp:
1.5281

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3