CS-0003685

9H-Cyclopenta[b]quinolin-9-imine, 1,2,3,4-tetrahydro-4-propyl-

Manufacturer: ChemScene

CAS Number: 481686-99-1

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

C₁₅H₁₈N₂

Molecular Weight

226.32

Synonyms

None

SMILES

N=C1C2=C(CCC2)N(CCC)C3=CC=CC=C31

Tpsa

28.78

Logp

3.01947

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO57000
481686-99-1 | 4-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine
A2B Chem --

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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-0003685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
N=C1C2=C(CCC2)N(CCC)C3=CC=CC=C31

Tpsa:
28.78

Logp:
3.01947

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0003686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
N=C1C2=C(CCC2)N(CCCC)C3=CC=CC=C31

Tpsa:
28.78

Logp:
3.40957

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0003687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂

Molecular Weight:
254.37

Synonyms:
None

SMILES:
N=C1C2=C(CCC2)N(CCCCC)C3=CC=CC=C31

Tpsa:
28.78

Logp:
3.79967

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0003713

--


Purity:
98%

MDL No:
MFCD09260115

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₄₂H₅₃ClN₄O₇S

Molecular Weight:
793.41

Synonyms:
None

SMILES:
O=S(N[C@@H](C1=CC=C2C(OCO2)=C1)CC(N[C@@H](C(N(C)C(C)C)=O)CC3=CC=C(CN([C@@H]4C)[C@H](CCC4)C)C=C3)=O)(C5=CC(C=CC(OC)=C6)=C6C=C5)=O.Cl[H]

Tpsa:
126.51

Logp:
6.7658

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
14