CS-0524876

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

Manufacturer: ChemScene

CAS Number: 6021-23-4

Select a Size

Pack Size SKU Availability Price
1g CS-0524876-1g In Stock ₹ 78,372.96
2.5g CS-0524876-2.5g In Stock ₹ 1,53,409.08
5g CS-0524876-5g In Stock ₹ 2,26,905.12
10g CS-0524876-10g In Stock ₹ 3,36,336.36

CS-0524876 - 1g

₹ 78,372.96

In Stock

Quantity

1

Base Price: ₹ 78,372.96

GST (18%): ₹ 14,107.133

Total Price: ₹ 92,480.093

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂

Molecular Weight

150.22

Synonyms

Pyridine, 3-(4-aminobutyl)-

SMILES

NCCCCC1=CC=CN=C1

Tpsa

38.91

Logp

1.363

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BE04448
6021-23-4 | 3-Pyridinebutanamine
A2B Chem --

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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-0524876

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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:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
Pyridine, 3-(4-aminobutyl)-

SMILES:
NCCCCC1=CC=CN=C1

Tpsa:
38.91

Logp:
1.363

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0524877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
4-(4-Methylphenoxy)-1-butanol

SMILES:
CC1=CC=C(OCCCCO)C=C1

Tpsa:
29.46

Logp:
2.14632

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0524878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂O₃

Molecular Weight:
226.31

Synonyms:
ethyl 5,5,7-trimethyl-1-oxaspirooctane-2-carboxylate

SMILES:
O=C(C1OC12CC(C)(C)CC(C)C2)OCC

Tpsa:
38.83

Logp:
2.5333

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0524879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
2H-Pyran-3(6H)-one, 2-ethyl-6-methoxy-

SMILES:
O=C1C(CC)OC(OC)C=C1

Tpsa:
35.53

Logp:
0.893

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2