CS-0306439

1-(Furan-2-yl)-3-phenylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 1247516-12-6

Select a Size

Pack Size SKU Availability Price
5g CS-0306439-5g In Stock ₹ 2,63,524.80

CS-0306439 - 5g

₹ 2,63,524.80

In Stock

Quantity

1

Base Price: ₹ 2,63,524.80

GST (18%): ₹ 47,434.464

Total Price: ₹ 3,10,959.264

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO

Molecular Weight

201.26

Synonyms

None

SMILES

NC(C1=CC=CO1)CCC2=CC=CC=C2

Tpsa

39.16

Logp

2.9122

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0306439

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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:
C₁₃H₁₅NO

Molecular Weight:
201.26

Synonyms:
None

SMILES:
NC(C1=CC=CO1)CCC2=CC=CC=C2

Tpsa:
39.16

Logp:
2.9122

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

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ChemScene

CS-0306440

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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:
C₇H₈F₃NS

Molecular Weight:
195.21

Synonyms:
None

SMILES:
NC(C1=CC=CS1)CC(F)(F)F

Tpsa:
26.02

Logp:
2.7003

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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CS-0306441

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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:
C₁₄H₁₆N₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
NC(C1=CC=NC=C1)CCC2=CC=CC=C2

Tpsa:
38.91

Logp:
2.7142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

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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:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
1-(4-PYRIDYL)PENTYLAMINE

SMILES:
NC(C1=CC=NC=C1)CCCC

Tpsa:
38.91

Logp:
2.2716

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4