CS-0361984

N-((5-(2-chlorophenyl)furan-2-yl)methyl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 940360-64-5

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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

C₁₄H₁₆ClNO

Molecular Weight

249.74

Synonyms

None

SMILES

CC(NCC1=CC=C(C2=CC=CC=C2Cl)O1)C

Tpsa

25.17

Logp

4.098

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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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ChemScene

CS-0361984

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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:
C₁₄H₁₆ClNO

Molecular Weight:
249.74

Synonyms:
None

SMILES:
CC(NCC1=CC=C(C2=CC=CC=C2Cl)O1)C

Tpsa:
25.17

Logp:
4.098

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0361985

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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:
C₁₀H₁₅BrN₂

Molecular Weight:
243.14

Synonyms:
None

SMILES:
CC(C)(NCC=1C=CC(=CN1)Br)C

Tpsa:
24.92

Logp:
2.7322

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0361986

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₂O

Molecular Weight:
245.12

Synonyms:
N-((5-bromopyridin-3-yl)methyl)-2-methoxyethanamine

SMILES:
COCCNCC1=CC(=CN=C1)Br

Tpsa:
34.15

Logp:
1.5801

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0361987

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃O

Molecular Weight:
155.20

Synonyms:
N-[(5-Methyl-1,2,4-oxadiazol-3-yl)methyl]propan-2-amine hydrochloride

SMILES:
CC(C)NCC1=NOC(=N1)C

Tpsa:
50.95

Logp:
0.87602

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3