CS-0553258

7-Methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid

Manufacturer: ChemScene

CAS Number: 351357-11-4

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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

C₁₄H₁₃NO₂

Molecular Weight

227.26

Synonyms

None

SMILES

CC1=CC2=C(C=C1)N=C3CCCC3=C2C(=O)O

Tpsa

50.19

Logp

2.73012

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0553258

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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:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)N=C3CCCC3=C2C(=O)O

Tpsa:
50.19

Logp:
2.73012

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0553259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃

Molecular Weight:
143.15

Synonyms:
1H-Imidazo[4,5-b]pyridine,6-ethynyl-(9CI)

SMILES:
C#CC1=CC2=C(N=C1)N=CN2

Tpsa:
41.57

Logp:
0.9392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0553260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrN₃

Molecular Weight:
288.14

Synonyms:
2-(4-BroMophenyl)-1H-benzo[d]iMidazol-5-aMine

SMILES:
C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)N)Br

Tpsa:
54.7

Logp:
3.5746

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0553262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂Cl₂N₂OS

Molecular Weight:
351.25

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C2=NC3=CC=C(C)C=C3S2)C=C1)C(Cl)Cl

Tpsa:
41.99

Logp:
5.01392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3