CS-0660656

rel-Methyl (3R,5R)-5-(trifluoromethyl)-3-pyrrolidinecarboxylate

Manufacturer: ChemScene

CAS Number: 2450298-40-3

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

C₇H₁₀F₃NO₂

Molecular Weight

197.16

Synonyms

None

SMILES

COC([C@@H]1C[C@@H](NC1)C(F)(F)F)=O

Tpsa

38.33

Logp

0.6998

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0651897

--

Img

ChemScene

CS-0651893

--

Img

ChemScene

CS-0651894

--

Img

ChemScene

CS-0647424

--

Img

ChemScene

CS-0670247

--

Img

ChemScene

CS-0657054

--

Img

ChemScene

CS-0696683

--

Img

ChemScene

CS-0652114

--

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-0660656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₃NO₂

Molecular Weight:
197.16

Synonyms:
None

SMILES:
COC([C@@H]1C[C@@H](NC1)C(F)(F)F)=O

Tpsa:
38.33

Logp:
0.6998

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0660657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClF₃NO₂

Molecular Weight:
233.62

Synonyms:
None

SMILES:
COC([C@@H]1C[C@@H](NC1)C(F)(F)F)=O.Cl

Tpsa:
38.33

Logp:
1.1216

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0660658

--


Purity:
98%

MDL No:
MFCD21984798

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
CN1C2=C(C=CC(=C2)CC#N)OC1=O

Tpsa:
58.93

Logp:
1.19758

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0660659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₂N₂S

Molecular Weight:
307.99

Synonyms:
None

SMILES:
C1=C(C=NC2=C1C(=NS2)CBr)Br

Tpsa:
25.78

Logp:
3.3487

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1