CS-1043999

Methyl (3S,4S)-1-benzyl-4-(difluoromethyl)pyrrolidine-3-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 1955474-74-4

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈ClF₂NO₂

Molecular Weight

305.75

Synonyms

None

SMILES

C(OC)(=O)[C@H]1[C@H]([C@@H](F)F)CN(CC2=CC=CC=C2)C1.Cl

Tpsa

29.54

Logp

2.5945

H Acceptors

3

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

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Img

ChemScene

CS-1043999

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈ClF₂NO₂

Molecular Weight:
305.75

Synonyms:
None

SMILES:
C(OC)(=O)[C@H]1[C@H]([C@@H](F)F)CN(CC2=CC=CC=C2)C1.Cl

Tpsa:
29.54

Logp:
2.5945

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1044000

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁F₄NO₂

Molecular Weight:
217.16

Synonyms:
None

SMILES:
C(C(O)=O)(F)(F)F.F[C@@H]1[C@H](N)CCC1

Tpsa:
63.32

Logp:
1.469

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1044001

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇ClFN₃O

Molecular Weight:
225.69

Synonyms:
None

SMILES:
C(C(N)=O)N1[C@H](CNC)C[C@H](F)C1.Cl

Tpsa:
58.36

Logp:
-0.4747

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1044002

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅ClN₄O

Molecular Weight:
218.68

Synonyms:
None

SMILES:
C(N1C=C(CO)N=N1)[C@@H]2CCCN2.Cl

Tpsa:
62.97

Logp:
-0.0558

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3