CS-0614632

N,N'-(Furan-2,5-diylbis(methylene))bis(1-phenylmethanamine) dihydrochloride

Manufacturer: ChemScene

CAS Number: None

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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

C₂₀H₂₄Cl₂N₂O

Molecular Weight

379.32

Synonyms

None

SMILES

C1(CNCC2=CC=CC=C2)=CC=C(CNCC3=CC=CC=C3)O1.Cl.Cl

Tpsa

37.2

Logp

4.7028

H Acceptors

3

H Donors

2

Rotatable Bonds

8

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-0614632

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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:
C₂₀H₂₄Cl₂N₂O

Molecular Weight:
379.32

Synonyms:
None

SMILES:
C1(CNCC2=CC=CC=C2)=CC=C(CNCC3=CC=CC=C3)O1.Cl.Cl

Tpsa:
37.2

Logp:
4.7028

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0614633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
None

Molecular Weight:
None

Synonyms:
None

SMILES:
FC1=C(C2=CC(CC(CCCCCCCCCC)CCCCCCCC)=C(S2)C3=CC=C(S3)C4=CC=C(S4)C)C5=NSN=C5C(C6=C(CC(CCCCCCCCCC)CCCCCCCC)C=C(S6)C)=C1F.[n]

Tpsa:
60.78

Logp:
24.5425

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
40

Img

ChemScene

CS-0614634

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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:
C₆H₁₆Cl₂N₂O

Molecular Weight:
203.11

Synonyms:
None

SMILES:
NCC1OC(CN)CC1.Cl.Cl

Tpsa:
61.27

Logp:
0.295

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0614635

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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:
None

Molecular Weight:
None

Synonyms:
None

SMILES:
CC1=CC=C(C(SC(C2=CC=C(C(SC3=C(C4=CC=C(SCC(CCCC)CC)S4)C5=C6SC(C)=C5)=CC3=C6C7=CC=C(SCC(CCCC)CC)S7)S2)=C8C(C9=C(CC(CC)CCCC)SC(CC(CCCC)CC)=C9%10)=O)=C8C%10=O)S1.[n]

Tpsa:
69.14

Logp:
26.509

H Acceptors:
13

H Donors:
1

Rotatable Bonds:
31