CS-1005971

Rel-(2S,5R)-2-(4-Bromophenyl)-5-methylpiperidine

Manufacturer: ChemScene

CAS Number: 2760267-17-0

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆BrN

Molecular Weight

254.17

Synonyms

None

SMILES

BrC1=CC=C(C=C1)[C@@H]2CC[C@@H](C)CN2

Tpsa

12.03

Logp

3.5097

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO46293
2760267-17-0 |
A2B Chem --

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

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Img

ChemScene

CS-1005971

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrN

Molecular Weight:
254.17

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)[C@@H]2CC[C@@H](C)CN2

Tpsa:
12.03

Logp:
3.5097

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1005973

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₈N₂O₅

Molecular Weight:
340.41

Synonyms:
None

SMILES:
O=C1[C@]2(CN(C(OC(C)(C)C)=O)CC2)CCN1[C@@H]([C@@H](C)C)C(O)=O

Tpsa:
87.15

Logp:
1.9551

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1005974

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
C(O)(=O)[C@H]1N(C(OC(C)(C)C)=O)CC[C@H]1CC

Tpsa:
66.84

Logp:
2.1066

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1005975

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₄O₁₀

Molecular Weight:
424.40

Synonyms:
None

SMILES:
O(CC1=CC=CC=C1)[C@H]2[C@H](OC(C)=O)[C@H](C(OC)=O)O[C@@H](OC(C)=O)[C@@H]2OC(C)=O

Tpsa:
123.66

Logp:
0.8962

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
7