CS-0619436

1-(tert-Butyl) 2-methyl (2R,4R)-4-(difluoromethyl)pyrrolidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2301881-89-8

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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

C₁₂H₁₉F₂NO₄

Molecular Weight

279.28

Synonyms

None

SMILES

O=C(N1[C@@H](C(OC)=O)C[C@@H](C(F)F)C1)OC(C)(C)C

Tpsa

55.84

Logp

2.0501

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0619436

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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:
C₁₂H₁₉F₂NO₄

Molecular Weight:
279.28

Synonyms:
None

SMILES:
O=C(N1[C@@H](C(OC)=O)C[C@@H](C(F)F)C1)OC(C)(C)C

Tpsa:
55.84

Logp:
2.0501

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0619437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₄N

Molecular Weight:
235.22

Synonyms:
None

SMILES:
N[C@@H](C(C)C)C1=CC=C(C(F)(F)F)C=C1F

Tpsa:
26.02

Logp:
3.5003

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0619439

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₁₂ClF₂N

Molecular Weight:
207.65

Synonyms:
None

SMILES:
C[C@H](C1=CC=C(C=C1)C(F)F)N.Cl

Tpsa:
26.02

Logp:
3.0657

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0619441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClF₂N

Molecular Weight:
217.64

Synonyms:
None

SMILES:
N[C@H](C1CC1)C2=CC(F)=C(Cl)C(F)=C2

Tpsa:
26.02

Logp:
3.028

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2