CS-0003687

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

Manufacturer: ChemScene

CAS Number: 481687-01-8

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

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

Other Options

Image Product Name Manufacturer Price Range
AG62383
481687-01-8 | 9H-Cyclopenta[b]quinolin-9-iMine, 1,2,3,4-tetrahydro-4-pentyl-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H315-H319-H400

Precautionary Statements

P264-P273-P280-P302+P352-P305+P351+P338-P362+P364-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0003687

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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:
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

Img

ChemScene

CS-0003717

--


Purity:
98%

MDL No:
MFCD00942555

Storage:
4°C

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
OC1=C(N=C(C)NC2=O)C2=CC=C1

Tpsa:
65.98

Logp:
0.93712

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0003719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₇N₉O₆

Molecular Weight:
537.53

Synonyms:
None

SMILES:
O=C1NCC2=C(C=CC=C21)NC(CN3CCN(CC3)C([C@H]4O[C@H]([C@@H]([C@@H]4O)O)N5C6=C(N=C5)C(N)=NC=N6)=O)=O

Tpsa:
201.06

Logp:
-1.946

H Acceptors:
12

H Donors:
5

Rotatable Bonds:
5