CS-0439749

rel-(1R,2S)-2-Phenylcyclohexanamine

Manufacturer: ChemScene

CAS Number: 1011-11-6

Select a Size

Pack Size SKU Availability Price
1g CS-0439749-1g In Stock ₹ 1,21,923.00

CS-0439749 - 1g

₹ 1,21,923.00

In Stock

Quantity

1

Base Price: ₹ 1,21,923.00

GST (18%): ₹ 21,946.14

Total Price: ₹ 1,43,869.14

Purity

98%

MDL No

MFCD02375805

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N

Molecular Weight

175.28

Synonyms

(trans)-2-Phenylcyclohexylamine

SMILES

N[C@@H]1CCCC[C@H]1C2=CC=CC=C2

Tpsa

26.02

Logp

2.6715

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI67773
1011-11-6 | trans-2-Phenylcyclohexanamine
A2B Chem ₹ 14,288.52 - ₹ 1,79,847.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0439749

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Purity:
98%

MDL No:
MFCD02375805

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.28

Synonyms:
(trans)-2-Phenylcyclohexylamine

SMILES:
N[C@@H]1CCCC[C@H]1C2=CC=CC=C2

Tpsa:
26.02

Logp:
2.6715

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0439750

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
2-Methoxyquinazolin-4(3H)-one

SMILES:
COC1=NC2=CC=CC=C2C(=N1)O

Tpsa:
55.24

Logp:
1.344

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0439751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₃NO

Molecular Weight:
251.20

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C2=CC(=NC=C2)C=O

Tpsa:
29.96

Logp:
3.5799

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0439752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂

Molecular Weight:
244.38

Synonyms:
(8-Methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-phenethyl-amine

SMILES:
CN1C2CCC1CC(C2)NCCC3=CC=CC=C3

Tpsa:
15.27

Logp:
2.4439

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4