CS-0804182

2-[2-Chloro-4-[trans-5-methyl-2-piperidyl]phenyl]-N,N-dimethyl-ethanamine

Manufacturer: ChemScene

CAS Number: 2760271-39-2

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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

C₁₆H₂₅ClN₂

Molecular Weight

280.84

Synonyms

None

SMILES

CN(C)CCC1=C(Cl)C=C(C=C1)[C@@H]2NC[C@@H](C)CC2

Tpsa

15.27

Logp

3.5047

H Acceptors

2

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-0804182

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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:
C₁₆H₂₅ClN₂

Molecular Weight:
280.84

Synonyms:
None

SMILES:
CN(C)CCC1=C(Cl)C=C(C=C1)[C@@H]2NC[C@@H](C)CC2

Tpsa:
15.27

Logp:
3.5047

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0804183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁FN₂O₂

Molecular Weight:
292.35

Synonyms:
None

SMILES:
FC1=NC=C(C=C1)C2N(C[C@@H](C)CC=2)C(=O)OC(C)(C)C

Tpsa:
42.43

Logp:
3.8385

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0804184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂OS

Molecular Weight:
276.40

Synonyms:
None

SMILES:
COCC1=NC2C(=CC=C(C=2)[C@@H]3NC[C@@H](C)CC3)S1

Tpsa:
34.15

Logp:
3.5033

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0804185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClN₂OS

Molecular Weight:
296.82

Synonyms:
None

SMILES:
CN1CCC(CC1)(OC)C2SC3C(=CC(Cl)=CC=3)N=2

Tpsa:
25.36

Logp:
3.517

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2