CS-0782895

tert-Butyl ((3R,4S)-1-benzyl-4-(2-fluoro-5-methylphenyl)pyrrolidin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1351344-18-7

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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

C₂₃H₂₉FN₂O₂

Molecular Weight

384.49

Synonyms

None

SMILES

CC(C)(C)OC(N[C@@H]1[C@@H](C2=C(C=CC(C)=C2)F)CN(C1)CC3=CC=CC=C3)=O

Tpsa

41.57

Logp

4.62682

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-0782895

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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:
C₂₃H₂₉FN₂O₂

Molecular Weight:
384.49

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@@H]1[C@@H](C2=C(C=CC(C)=C2)F)CN(C1)CC3=CC=CC=C3)=O

Tpsa:
41.57

Logp:
4.62682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0782896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀ClFN₂

Molecular Weight:
318.82

Synonyms:
None

SMILES:
CN[C@@H]1[C@@H](C2=CC(F)=C(C=C2)Cl)CN(C1)CC3=CC=CC=C3

Tpsa:
15.27

Logp:
3.6665

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0782897

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃O₂

Molecular Weight:
244.21

Synonyms:
None

SMILES:
O=C(OCC)/C=C/C1=CC=C(C(F)(F)F)C=C1

Tpsa:
26.3

Logp:
3.2817

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0782899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈ClFN₂

Molecular Weight:
304.79

Synonyms:
None

SMILES:
N[C@@H]1[C@@H](C2=CC(F)=C(C=C2)Cl)CN(C1)CC3=CC=CC=C3

Tpsa:
29.26

Logp:
3.4058

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3