CS-0594145

N-((2-methylfuran-3-yl)methyl)prop-2-yn-1-amine

Manufacturer: ChemScene

CAS Number: 1403564-22-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO

Molecular Weight

149.19

Synonyms

None

SMILES

C#CCNCC1=C(C)OC=C1

Tpsa

25.17

Logp

1.31082

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BS92255
1403564-22-6 | N-[(2-methylfuran-3-yl)methyl]prop-2-yn-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

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Img

ChemScene

CS-0594145

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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:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
C#CCNCC1=C(C)OC=C1

Tpsa:
25.17

Logp:
1.31082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0594146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
CN1C=C(C=N1)C2=CC=C(C3=CC=CC=C32)N

Tpsa:
43.84

Logp:
2.8225

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0594147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂O₄

Molecular Weight:
268.26

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C2=COC3=C(C2=O)C=CC(=C3)O

Tpsa:
59.67

Logp:
3.1742

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0594148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃O₂S

Molecular Weight:
175.21

Synonyms:
None

SMILES:
COCCN1C(=O)N=C(S1)N

Tpsa:
70.14

Logp:
-0.4666

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3