CS-0909096

rel-(1s,4s)-4-Methyl-N-(1-phenylethyl)cyclohexanamine

Manufacturer: ChemScene

CAS Number: 1260245-90-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₃N

Molecular Weight

217.35

Synonyms

None

SMILES

C[C@@H]1CC[C@H](NC(C)C2=CC=CC=C2)CC1

Tpsa

12.03

Logp

3.9159

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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-0909096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N

Molecular Weight:
217.35

Synonyms:
None

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

Tpsa:
12.03

Logp:
3.9159

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0909099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N

Molecular Weight:
217.35

Synonyms:
None

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

Tpsa:
12.03

Logp:
3.9159

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0909106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄ClN

Molecular Weight:
253.81

Synonyms:
None

SMILES:
C[C@@H]1CC[C@H](NC(C)C2=CC=CC=C2)CC1.[H]Cl

Tpsa:
12.03

Logp:
4.3377

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0909112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FN₃O₃

Molecular Weight:
287.25

Synonyms:
None

SMILES:
N#CC1=CC(F)=CC2=C1CN(C(CC3)C(NC3=O)=O)C2=O

Tpsa:
90.27

Logp:
0.45838

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1