CS-0299883

N-((5-(3,4-Dichlorophenyl)furan-2-yl)methyl)cyclopropanamine

Manufacturer: ChemScene

CAS Number: 878448-95-4

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

C₁₄H₁₃Cl₂NO

Molecular Weight

282.17

Synonyms

None

SMILES

ClC1=CC=C(C2=CC=C(CNC3CC3)O2)C=C1Cl

Tpsa

25.17

Logp

4.5054

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0299883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃Cl₂NO

Molecular Weight:
282.17

Synonyms:
None

SMILES:
ClC1=CC=C(C2=CC=C(CNC3CC3)O2)C=C1Cl

Tpsa:
25.17

Logp:
4.5054

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0299884

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂Cl₂N₂S₂

Molecular Weight:
331.28

Synonyms:
None

SMILES:
ClC1=CC=C(C2=CSC(N3CCSCC3)=N2)C(Cl)=C1

Tpsa:
16.13

Logp:
4.6701

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0299885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Cl₂N₂S

Molecular Weight:
285.19

Synonyms:
None

SMILES:
ClC1=CC=C(C2=CSC(NC3CC3)=N2)C=C1Cl

Tpsa:
24.92

Logp:
4.6912

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0299886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅BrClNS

Molecular Weight:
344.70

Synonyms:
None

SMILES:
[Br-].ClC=1C=CC(=CC1)C2=CSC3=[N+]2CCCCC3

Tpsa:
3.88

Logp:
1.0864

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1