CS-0125422

[(Furan-2-yl)methyl](prop-2-en-1-yl)amine hydrochloride

Manufacturer: ChemScene

CAS Number: 112023-56-0

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Purity

98%

MDL No

MFCD00466619

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂ClNO

Molecular Weight

173.64

Synonyms

None

SMILES

C=CCNCC1=CC=CO1.[H]Cl

Tpsa

25.17

Logp

1.977

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ24609
112023-56-0 | [(furan-2-yl)methyl](prop-2-en-1-yl)amine hydrochloride
A2B Chem ₹ 66,736.80 - ₹ 3,47,373.60

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-0125422

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Purity:
98%

MDL No:
MFCD00466619

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClNO

Molecular Weight:
173.64

Synonyms:
None

SMILES:
C=CCNCC1=CC=CO1.[H]Cl

Tpsa:
25.17

Logp:
1.977

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0125423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
OC1=CC=C(CNCC=C)C=C1OC

Tpsa:
41.49

Logp:
1.6764

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0125424

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Purity:
98%

MDL No:
MFCD16810420

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO₂

Molecular Weight:
229.70

Synonyms:
None

SMILES:
OC1=CC=C(CNCC=C)C=C1OC.[H]Cl

Tpsa:
41.49

Logp:
2.0982

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0125425

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Purity:
98%

MDL No:
MFCD07406273

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
N-[(4-ethoxyphenyl)methyl]prop-2-en-1-amine

SMILES:
C=CCNCC1=CC=C(OCC)C=C1

Tpsa:
21.26

Logp:
2.3609

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6