CS-0513490

N-((3-chloropyridin-4-yl)methyl)hexan-1-amine

Manufacturer: ChemScene

CAS Number: 1499899-64-7

Select a Size

Pack Size SKU Availability Price
1g CS-0513490-1g In Stock ₹ 77,260.68

CS-0513490 - 1g

₹ 77,260.68

In Stock

Quantity

1

Base Price: ₹ 77,260.68

GST (18%): ₹ 13,906.922

Total Price: ₹ 91,167.602

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉ClN₂

Molecular Weight

226.75

Synonyms

[(3-Chloropyridin-4-yl)methyl](hexyl)amine

SMILES

CCCCCCNCC1=C(Cl)C=NC=C1

Tpsa

24.92

Logp

3.4049

H Acceptors

2

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BN55570
1499899-64-7 | [(3-Chloropyridin-4-yl)methyl](hexyl)amine
A2B Chem ₹ 74,693.88

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-0513490

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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:
C₁₂H₁₉ClN₂

Molecular Weight:
226.75

Synonyms:
[(3-Chloropyridin-4-yl)methyl](hexyl)amine

SMILES:
CCCCCCNCC1=C(Cl)C=NC=C1

Tpsa:
24.92

Logp:
3.4049

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0513491

--


Purity:
98%

MDL No:
MFCD28096624

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrClFN

Molecular Weight:
238.48

Synonyms:
None

SMILES:
NCC1=C(Br)C=CC(Cl)=C1F

Tpsa:
26.02

Logp:
2.7003

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0513492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O₂

Molecular Weight:
186.17

Synonyms:
4-Hydroxy-2-oxo-1,2-dihydroquinoline-3-carbonitrile

SMILES:
N#CC1=C(O)NC2=C(C=CC=C2)C1=O

Tpsa:
76.88

Logp:
1.10538

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0513493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
CCCC(NC(C(C)C(C)C)=O)C(O)=O

Tpsa:
66.4

Logp:
1.648

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6