CS-0783061

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

Manufacturer: ChemScene

CAS Number: 1357072-94-6

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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

C₁₅H₂₁BrN₂O₂

Molecular Weight

341.24

Synonyms

None

SMILES

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

Tpsa

55.56

Logp

3.1107

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0783061

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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:
C₁₅H₂₁BrN₂O₂

Molecular Weight:
341.24

Synonyms:
None

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

Tpsa:
55.56

Logp:
3.1107

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0783062

--


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=C3Cl

Tpsa:
29.26

Logp:
3.2667

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0783063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

SMILES:
O=C(C1=CC=C([N+]([O-])=O)C=C1)/C=C/N(C)C

Tpsa:
63.45

Logp:
1.8528

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0783064

--


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=C2Cl)C1)OC(C)(C)C

Tpsa:
55.56

Logp:
3.0016

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1