CS-0767283

(R)-Bis(3-Chlorophenyl)(pyrrolidin-2-yl)methanol hydrochloride

Manufacturer: ChemScene

CAS Number: 131180-59-1

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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

C₁₇H₁₈Cl₃NO

Molecular Weight

358.69

Synonyms

None

SMILES

Cl.OC([C@H]1CCCN1)(C1=CC(Cl)=CC=C1)C1=CC(Cl)=CC=C1

Tpsa

32.26

Logp

3.9813

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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-0767283

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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:
C₁₇H₁₈Cl₃NO

Molecular Weight:
358.69

Synonyms:
None

SMILES:
Cl.OC([C@H]1CCCN1)(C1=CC(Cl)=CC=C1)C1=CC(Cl)=CC=C1

Tpsa:
32.26

Logp:
3.9813

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0767285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂N₂O₆

Molecular Weight:
386.40

Synonyms:
None

SMILES:
C[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O

Tpsa:
124.96

Logp:
1.819

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0767286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₆N₂O₅

Molecular Weight:
398.45

Synonyms:
None

SMILES:
CC(C)[C@H](NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1)C(O)=O

Tpsa:
104.73

Logp:
2.7495

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0767287

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₃

Molecular Weight:
147.17

Synonyms:
None

SMILES:
CCO[C@@H](C)[C@H](N)C(O)=O

Tpsa:
72.55

Logp:
-0.1767

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4