CS-0876820

(1r,3s)-3-(4-Chlorophenyl)cyclohexan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1607822-85-4

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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

C₁₂H₁₇Cl₂N

Molecular Weight

246.18

Synonyms

None

SMILES

C1C[C@@H](C[C@@H](C1)N)C2=CC=C(C=C2)Cl.Cl

Tpsa

26.02

Logp

3.7467

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL01576
1607822-85-4 |
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-0876820

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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:
C₁₂H₁₇Cl₂N

Molecular Weight:
246.18

Synonyms:
None

SMILES:
C1C[C@@H](C[C@@H](C1)N)C2=CC=C(C=C2)Cl.Cl

Tpsa:
26.02

Logp:
3.7467

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0876821

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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:
C₇H₁₃F₃N₂O₂

Molecular Weight:
214.19

Synonyms:
None

SMILES:
C1CCC(C1)NN.C(=O)(C(F)(F)F)O

Tpsa:
75.35

Logp:
1.0256

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0876822

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Purity:
98%

MDL No:
MFCD00077032

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₃₇N₇O₈

Molecular Weight:
647.68

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N[C@H](CC2=CC=CC=C2)C(N[C@H](C(N[C@H](C(O)=O)CCCNC(N[N+]([O-])=O)=N)=O)CC3=CC=CC=C3)=O

Tpsa:
227.38

Logp:
1.6972

H Acceptors:
8

H Donors:
6

Rotatable Bonds:
17

Img

ChemScene

CS-0876825

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
COC(=O)[C@H]1C[C@@H](CN1CC2=CC=CC=C2)O

Tpsa:
49.77

Logp:
0.7948

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3