CS-0316045

3-(Furan-2-yl)-4-phenylbutan-1-amine

Manufacturer: ChemScene

CAS Number: 378773-15-0

Select a Size

Pack Size SKU Availability Price
10g CS-0316045-10g In Stock ₹ 1,17,645.00

CS-0316045 - 10g

₹ 1,17,645.00

In Stock

Quantity

1

Base Price: ₹ 1,17,645.00

GST (18%): ₹ 21,176.10

Total Price: ₹ 1,38,821.10

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NO

Molecular Weight

215.29

Synonyms

3-FURAN-2-YL-4-PHENYL-BUTYLAMINE

SMILES

C1=CC=C(C=C1)CC(CCN)C2=CC=CO2

Tpsa

39.16

Logp

2.9547

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF59842
378773-15-0 | 3-(Furan-2-yl)-4-phenylbutan-1-amine
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

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0316045

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO

Molecular Weight:
215.29

Synonyms:
3-FURAN-2-YL-4-PHENYL-BUTYLAMINE

SMILES:
C1=CC=C(C=C1)CC(CCN)C2=CC=CO2

Tpsa:
39.16

Logp:
2.9547

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0316046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₄O₄

Molecular Weight:
258.62

Synonyms:
EU-0099931

SMILES:
C(CO)NC1=C(C2=NON=C2C(=C1)Cl)[N+](=O)[O-]

Tpsa:
114.32

Logp:
1.1886

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0316047

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
2-PROPOXYBENZYLAMINE

SMILES:
CCCOC1=CC=CC=C1CN

Tpsa:
35.25

Logp:
1.9341

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0316048

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O₂

Molecular Weight:
269.09

Synonyms:
6-bromo-3-ethylquinazoline-2,4-dione

SMILES:
CCN1C(C2=C(NC1=O)C=CC(Br)=C2)=O

Tpsa:
54.86

Logp:
1.4722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1