CS-0509132

1-(Furan-2-ylmethyl)cyclopropan-1-amine

Manufacturer: ChemScene

CAS Number: 1017321-31-1

Select a Size

Pack Size SKU Availability Price
1g CS-0509132-1g In Stock ₹ 96,853.92
2.5g CS-0509132-2.5g In Stock ₹ 1,89,429.84
5g CS-0509132-5g In Stock ₹ 2,80,294.56
10g CS-0509132-10g In Stock ₹ 4,15,393.80

CS-0509132 - 1g

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

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

NC1(CC2=CC=CO2)CC1

Tpsa

39.16

Logp

1.3134

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN55659
1017321-31-1 | 1-(Furan-2-ylmethyl)cyclopropan-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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0509132

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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:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
None

SMILES:
NC1(CC2=CC=CO2)CC1

Tpsa:
39.16

Logp:
1.3134

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0509133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂

Molecular Weight:
218.34

Synonyms:
4-[2-(2-methylpiperidin-1-yl)ethyl]aniline

SMILES:
NC1=CC=C(CCN2C(C)CCCC2)C=C1

Tpsa:
29.26

Logp:
2.6857

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0509134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
None

SMILES:
O=C(C1CCN(C(C2=CC=C(C)C(C)=C2)=O)CC1)O

Tpsa:
57.61

Logp:
2.24024

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0509135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
None

SMILES:
NCC1N(CC2=CC=CC(C)=C2)CCC1

Tpsa:
29.26

Logp:
1.91812

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3