CS-0144020

(1-(5-Methoxypyridin-2-yl)cyclohexyl)methanamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2567497-95-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0144020-100mg In Stock ₹ 30,373.80
250mg CS-0144020-250mg In Stock ₹ 43,550.04
1g CS-0144020-1g In Stock ₹ 87,870.12

CS-0144020 - 100mg

₹ 30,373.80

In Stock

Quantity

1

Base Price: ₹ 30,373.80

GST (18%): ₹ 5,467.284

Total Price: ₹ 35,841.084

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₂Cl₂N₂O

Molecular Weight

293.23

Synonyms

None

SMILES

NCC1(C2=NC=C(OC)C=C2)CCCCC1.Cl.Cl

Tpsa

48.14

Logp

3.0944

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG18285
2567497-95-2 | (1-(5-Methoxypyridin-2-yl)cyclohexyl)methanamine dihydrochloride
A2B Chem ₹ 47,999.16 - ₹ 5,44,503.84

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0144020

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₂Cl₂N₂O

Molecular Weight:
293.23

Synonyms:
None

SMILES:
NCC1(C2=NC=C(OC)C=C2)CCCCC1.Cl.Cl

Tpsa:
48.14

Logp:
3.0944

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0144022

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO₂

Molecular Weight:
256.10

Synonyms:
N-(3-bromophenyl)-3-oxo-butanamide

SMILES:
CC(CC(NC1=CC=CC(Br)=C1)=O)=O

Tpsa:
46.17

Logp:
2.3667

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0144023

--


Purity:
98%

MDL No:
MFCD24483207

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
7-Quinolinecarboxylicacid,1,2-dihydro-4-methyl-2-oxo-(9CI)

SMILES:
O=C(C1=CC2=C(C=C1)C(C)=CC(N2)=O)O

Tpsa:
70.16

Logp:
1.53472

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0144024

--


Purity:
98%

MDL No:
MFCD29053562

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇FN₂O₃

Molecular Weight:
186.14

Synonyms:
None

SMILES:
NC1=CC([N+]([O-])=O)=C(OC)C=C1F

Tpsa:
78.39

Logp:
1.3247

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2