CS-1044014

(3S,4S)-1-Benzyl-4-(difluoromethyl)pyrrolidine-3-carboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1955473-75-2

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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

C₁₃H₁₆ClF₂NO₂

Molecular Weight

291.72

Synonyms

None

SMILES

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

Tpsa

40.54

Logp

2.5061

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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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-1044014

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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:
C₁₃H₁₆ClF₂NO₂

Molecular Weight:
291.72

Synonyms:
None

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

Tpsa:
40.54

Logp:
2.5061

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1044015

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO₃

Molecular Weight:
209.67

Synonyms:
None

SMILES:
[C@@H](NC1CC1)(C(OC)=O)[C@@H](C)O.Cl

Tpsa:
58.56

Logp:
0.0826

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1044016

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClNO₄

Molecular Weight:
209.63

Synonyms:
None

SMILES:
C(OC)(=O)[C@@]1(N)[C@H](CC(O)=O)C1.Cl

Tpsa:
89.62

Logp:
-0.2267

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1044017

--


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:
O(C)[C@@H]1C[C@H](NC1)C=2NC(C)=NN2.Cl

Tpsa:
62.83

Logp:
0.58432

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2