CS-0562023

N-((2,5-dimethylfuran-3-yl)methyl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 1094654-93-9

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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

C₁₀H₁₇NO

Molecular Weight

167.25

Synonyms

(2,5-dimethylfuran-3-yl)methyl](propan-2-yl)amine

SMILES

CC1=CC(=C(O1)C)CNC(C)C

Tpsa

25.17

Logp

2.39444

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ74182
1094654-93-9 | [(2,5-dimethylfuran-3-yl)methyl](propan-2-yl)amine
A2B Chem --

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

Compare Similar Items

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Img

ChemScene

CS-0562023

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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:
C₁₀H₁₇NO

Molecular Weight:
167.25

Synonyms:
(2,5-dimethylfuran-3-yl)methyl](propan-2-yl)amine

SMILES:
CC1=CC(=C(O1)C)CNC(C)C

Tpsa:
25.17

Logp:
2.39444

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0562024

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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:
C₁₁H₁₆BrN

Molecular Weight:
242.16

Synonyms:
None

SMILES:
CC(C)NCCC1=CC=C(C=C1)Br

Tpsa:
12.03

Logp:
2.9896

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0562025

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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:
C₁₁H₁₅N₃O₂S

Molecular Weight:
253.32

Synonyms:
None

SMILES:
CCOC(=O)C1=CN2C(=N1)SC(=N2)C(C)(C)C

Tpsa:
56.49

Logp:
2.265

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0562026

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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:
C₁₅H₉F₆N₃O₂

Molecular Weight:
377.24

Synonyms:
N'-[2,6-bis(trifluoromethyl)pyridine-4-carbonyl]benzohydrazide

SMILES:
O=C(NNC(C1=CC(C(F)(F)F)=NC(C(F)(F)F)=C1)=O)C2=CC=CC=C2

Tpsa:
71.09

Logp:
3.194

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2