CS-0803971

(2R,3S)-3-(3,4-Dichlorophenyl)-2-methylpiperidine

Manufacturer: ChemScene

CAS Number: 2875048-70-5

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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

C₁₂H₁₅Cl₂N

Molecular Weight

244.16

Synonyms

None

SMILES

ClC1=C(Cl)C=C(C=C1)[C@H]2[C@@H](C)NCCC2

Tpsa

12.03

Logp

3.8489

H Acceptors

1

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-0803971

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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:
C₁₂H₁₅Cl₂N

Molecular Weight:
244.16

Synonyms:
None

SMILES:
ClC1=C(Cl)C=C(C=C1)[C@H]2[C@@H](C)NCCC2

Tpsa:
12.03

Logp:
3.8489

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₂N₂O₄

Molecular Weight:
340.46

Synonyms:
None

SMILES:
O[C@@H]1CC[C@H](CC1)C(=O)N2C(C)(C)CN(CC2)C(=O)OC(C)(C)C

Tpsa:
70.08

Logp:
2.3954

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
None

SMILES:
C[C@H]1CN[C@@H](CC1)C2=CC=C(C(C)O)C=C2

Tpsa:
32.26

Logp:
2.8005

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0803974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈ClNO₃

Molecular Weight:
295.76

Synonyms:
None

SMILES:
COC(=O)C(=O)N1[C@@H](CC[C@@H](C)C1)C2=CC(Cl)=CC=C2

Tpsa:
46.61

Logp:
2.8126

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1