CS-0772924

1-(3-Furyl)pentylamine

Manufacturer: ChemScene

CAS Number: 1270576-70-9

Select a Size

Pack Size SKU Availability Price
5g CS-0772924-5g In Stock ₹ 1,99,183.68

CS-0772924 - 5g

₹ 1,99,183.68

In Stock

Quantity

1

Base Price: ₹ 1,99,183.68

GST (18%): ₹ 35,853.062

Total Price: ₹ 2,35,036.742

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NO

Molecular Weight

153.22

Synonyms

None

SMILES

CCCCC(N)C1=COC=C1

Tpsa

39.16

Logp

2.4696

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0772924

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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:
C₉H₁₅NO

Molecular Weight:
153.22

Synonyms:
None

SMILES:
CCCCC(N)C1=COC=C1

Tpsa:
39.16

Logp:
2.4696

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0772925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
None

SMILES:
NC(CO)C1=COC=C1

Tpsa:
59.39

Logp:
0.2717

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0772926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
None

SMILES:
N[C@@H](CC=C)C1=COC=C1

Tpsa:
39.16

Logp:
1.8555

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0772927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClFNO

Molecular Weight:
187.60

Synonyms:
None

SMILES:
N[C@@H]1COC2=C1C=C(F)C(Cl)=C2

Tpsa:
35.25

Logp:
1.8713

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0