CS-0122641

Butyl[(furan-3-yl)methyl]amine

Manufacturer: ChemScene

CAS Number: 741698-86-2

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Purity

98%

MDL No

MFCD12546983

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

CCCCNCC1=COC=C1

Tpsa

25.17

Logp

2.1693

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ28480
741698-86-2 | Butyl[(furan-3-yl)methyl]amine
A2B Chem ₹ 85,474.44 - ₹ 5,92,331.88

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

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Img

ChemScene

CS-0122641

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Purity:
98%

MDL No:
MFCD12546983

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:
CCCCNCC1=COC=C1

Tpsa:
25.17

Logp:
2.1693

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0122642

--


Purity:
98%

MDL No:
MFCD12547018

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈S₃

Molecular Weight:
248.39

Synonyms:
2,2':5',3''-Terthiophene

SMILES:
C1(C2=CC=CS2)=CC=C(C3=CSC=C3)S1

Tpsa:
0

Logp:
5.2051

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0122644

--


Purity:
98%

MDL No:
MFCD16810829

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
NC1=NN(C(C2=CC=CC=C2)C)C=C1

Tpsa:
43.84

Logp:
2.0746

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0122645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃N₃

Molecular Weight:
209.33

Synonyms:
None

SMILES:
NC1=NN(CCCCCCCCC)C=C1

Tpsa:
43.84

Logp:
3.2159

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8