CS-0783073

rel-1,1-Dimethylethyl (3R,4S)-3-amino-4-(3-methoxyphenyl)-1-pyrrolidinecarboxylate

Manufacturer: ChemScene

CAS Number: 1414580-88-3

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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

C₁₆H₂₄N₂O₃

Molecular Weight

292.37

Synonyms

None

SMILES

O=C(N1C[C@H](N)[C@@H](C2=CC=CC(OC)=C2)C1)OC(C)(C)C

Tpsa

64.79

Logp

2.3568

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0783073

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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:
C₁₆H₂₄N₂O₃

Molecular Weight:
292.37

Synonyms:
None

SMILES:
O=C(N1C[C@H](N)[C@@H](C2=CC=CC(OC)=C2)C1)OC(C)(C)C

Tpsa:
64.79

Logp:
2.3568

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0783075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁ClN₂O₂

Molecular Weight:
296.79

Synonyms:
None

SMILES:
O=C(N1C[C@H](N)[C@@H](C2=CC=CC(Cl)=C2)C1)OC(C)(C)C

Tpsa:
55.56

Logp:
3.0016

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0783076

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
None

SMILES:
O=C(C(C)(C)C)/C=C/N(C)C

Tpsa:
20.31

Logp:
1.6769

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0783077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉ClN₂

Molecular Weight:
286.80

Synonyms:
None

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

Tpsa:
29.26

Logp:
3.2667

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3