CS-0752763

[(3R,4R)-1-Benzyl-4-(4-chlorophenyl)-3-methyl-pyrrolidin-3-yl]methanol

Manufacturer: ChemScene

CAS Number: 2603621-13-0

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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

C₁₉H₂₂ClNO

Molecular Weight

315.84

Synonyms

None

SMILES

C[C@]1(CO)CN(CC2=CC=CC=C2)C[C@@H]1C1=CC=C(Cl)C=C1

Tpsa

23.47

Logp

3.938

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-0752763

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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:
C₁₉H₂₂ClNO

Molecular Weight:
315.84

Synonyms:
None

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

Tpsa:
23.47

Logp:
3.938

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0752764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₃

Molecular Weight:
229.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@H](CCCO)C1

Tpsa:
49.77

Logp:
2.0159

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0752765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO₃

Molecular Weight:
225.22

Synonyms:
None

SMILES:
CC1(C)OCCC2=CC(C(O)=O)=C(F)N=C12

Tpsa:
59.42

Logp:
1.7267

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0752766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄INO₂

Molecular Weight:
353.24

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@@H](CCI)CC1(C)C

Tpsa:
29.54

Logp:
3.8471

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2