CS-0668758

4-Methyl-n-(pyridin-3-ylmethyl)cyclohexan-1-amine

Manufacturer: ChemScene

CAS Number: 626216-69-1

Select a Size

Pack Size SKU Availability Price
5g CS-0668758-5g In Stock ₹ 1,28,767.80

CS-0668758 - 5g

₹ 1,28,767.80

In Stock

Quantity

1

Base Price: ₹ 1,28,767.80

GST (18%): ₹ 23,178.204

Total Price: ₹ 1,51,946.004

Purity

98%

MDL No

MFCD03856659

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂

Molecular Weight

204.31

Synonyms

None

SMILES

CC1CCC(CC1)NCC2=CN=CC=C2

Tpsa

24.92

Logp

2.7499

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI96809
626216-69-1 | (4-Methylcyclohexyl)(pyridin-3-ylmethyl)amine
A2B Chem ₹ 23,529.00 - ₹ 82,394.28

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0668758

--


Purity:
98%

MDL No:
MFCD03856659

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
None

SMILES:
CC1CCC(CC1)NCC2=CN=CC=C2

Tpsa:
24.92

Logp:
2.7499

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0668759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1C)C)[N+](=O)[O-])F

Tpsa:
43.14

Logp:
2.65916

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0668760

--


Purity:
98%

MDL No:
MFCD29905597

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₉H₅₈N₂O₆

Molecular Weight:
770.99

Synonyms:
None

SMILES:
CCCCCCC(CCCCCC)N1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)CCCCCCCCCCCC(=O)O)C1=O

Tpsa:
112.06

Logp:
12.2242

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
23

Img

ChemScene

CS-0668761

--


Purity:
98%

MDL No:
MFCD01940490

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₆O

Molecular Weight:
186.33

Synonyms:
None

SMILES:
CCCCC(CC)COCCCC

Tpsa:
9.23

Logp:
4.0195

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
9