CS-0067349

4-Phenylbutan-1-amine

Manufacturer: ChemScene

CAS Number: 13214-66-9

Select a Size

Pack Size SKU Availability Price
1g CS-0067349-1g In Stock ₹ 2,909.04
5g CS-0067349-5g In Stock ₹ 7,101.48
25g CS-0067349-25g In Stock ₹ 24,555.72

CS-0067349 - 1g

₹ 2,909.04

In Stock

Quantity

1

Base Price: ₹ 2,909.04

GST (18%): ₹ 523.627

Total Price: ₹ 3,432.667

Purity

97%

MDL No

MFCD00008231

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N

Molecular Weight

149.23

Synonyms

Phenylbutylamine

SMILES

NCCCCC1=CC=CC=C1

Tpsa

26.02

Logp

1.968

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA46835
13214-66-9 | 4-Phenylbutylamine
A2B Chem ₹ 2,310.12 - ₹ 19,251.00

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314-H315-H318-H319-H335

Precautionary Statements

P260-P261-P264-P271-P280-P301+P330+P331-P302+P352-P304+P340-P362+P364-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0067349

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Purity:
97%

MDL No:
MFCD00008231

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₅N

Molecular Weight:
149.23

Synonyms:
Phenylbutylamine

SMILES:
NCCCCC1=CC=CC=C1

Tpsa:
26.02

Logp:
1.968

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0067350

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₆BrNO₂

Molecular Weight:
240.05

Synonyms:
8-Bromo-4-hydroxy-2(1H)-quinolinone

SMILES:
BrC1=C2C(C(O)=CC(N2)=O)=CC=C1

Tpsa:
53.09

Logp:
1.9962

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0067351

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅BrFNO

Molecular Weight:
242.04

Synonyms:
None

SMILES:
BrC1=C2C(C=CC(N2)=O)=CC(F)=C1

Tpsa:
32.86

Logp:
2.4297

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0067352

--


Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₁₀O

Molecular Weight:
98.14

Synonyms:
Spiro[2.2]pentane-1-methanol

SMILES:
OCC1CC12CC2

Tpsa:
20.23

Logp:
0.7788

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1