CS-0523665

4-(Pyridin-3-yl)butan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 84359-18-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0523665-100mg In Stock ₹ 10,352.76
250mg CS-0523665-250mg In Stock ₹ 23,529.00
1g CS-0523665-1g In Stock ₹ 87,527.88

CS-0523665 - 100mg

₹ 10,352.76

In Stock

Quantity

1

Base Price: ₹ 10,352.76

GST (18%): ₹ 1,863.497

Total Price: ₹ 12,216.257

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅ClN₂

Molecular Weight

186.68

Synonyms

4-(3-Pyridyl)-1-butanamine Hydrochloride

SMILES

NCCCCC1=CC=CN=C1.[H]Cl

Tpsa

38.91

Logp

1.7848

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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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-0523665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅ClN₂

Molecular Weight:
186.68

Synonyms:
4-(3-Pyridyl)-1-butanamine Hydrochloride

SMILES:
NCCCCC1=CC=CN=C1.[H]Cl

Tpsa:
38.91

Logp:
1.7848

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0523666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅ClN₂

Molecular Weight:
186.68

Synonyms:
4-Pyridinebutanamine hydrochloride

SMILES:
NCCCCC1=CC=NC=C1.[H]Cl

Tpsa:
38.91

Logp:
1.7848

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0523667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₂

Molecular Weight:
125.13

Synonyms:
3-methyl-furan-2-carboxylic acid amide

SMILES:
O=C(C1=C(C)C=CO1)N

Tpsa:
56.23

Logp:
0.68692

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0523668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀Cl₂N₂O

Molecular Weight:
305.16

Synonyms:
2-[2-Chloro-4-(hydroxyimino)-5-methylcyclohexa-2,5-dien-1-ylidene]-2-(4-chlorophenyl)acetonitrile

SMILES:
N#CC(C1=CC=C(Cl)C=C1)=C2C(Cl)=CC(C(C)=C2)=NO

Tpsa:
56.38

Logp:
4.52998

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1