CS-0783057

rel-1,1-Dimethylethyl N-[(3R,4S)-4-phenyl-1-(phenylmethyl)-3-pyrrolidinyl]carbamate

Manufacturer: ChemScene

CAS Number: 956924-10-0

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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

C₂₂H₂₈N₂O₂

Molecular Weight

352.47

Synonyms

None

SMILES

O=C(OC(C)(C)C)N[C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C3=CC=CC=C3

Tpsa

41.57

Logp

4.1793

H Acceptors

3

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-0783057

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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:
C₂₂H₂₈N₂O₂

Molecular Weight:
352.47

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C3=CC=CC=C3

Tpsa:
41.57

Logp:
4.1793

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0783058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂

Molecular Weight:
266.38

Synonyms:
None

SMILES:
N[C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C3=CC=C(C)C=C3

Tpsa:
29.26

Logp:
2.92172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0783059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClFO₄S₂

Molecular Weight:
258.67

Synonyms:
None

SMILES:
O=C(C1=CC(F)=C(S(=O)(Cl)=O)S1)OC

Tpsa:
60.44

Logp:
1.6013

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0783060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆FNO₄S₂

Molecular Weight:
239.24

Synonyms:
None

SMILES:
O=C(C1=CC(F)=C(S(=O)(N)=O)S1)OC

Tpsa:
86.46

Logp:
0.3212

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2