CS-1156688

1,2-Dihydrocyclobuta[b]quinoline

Manufacturer: ChemScene

CAS Number: 13353-49-6

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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

C₁₁H₉N

Molecular Weight

155.20

Synonyms

None

SMILES

N=1C=2C=CC=CC2C=C3C1CC3

Tpsa

12.89

Logp

2.3334

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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

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Img

ChemScene

CS-1156688

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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:
C₁₁H₉N

Molecular Weight:
155.20

Synonyms:
None

SMILES:
N=1C=2C=CC=CC2C=C3C1CC3

Tpsa:
12.89

Logp:
2.3334

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1156689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄O

Molecular Weight:
162.15

Synonyms:
None

SMILES:
O=C1NC=2C=NC=NC2N=C1C

Tpsa:
71.53

Logp:
0.02152

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1156690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O

Molecular Weight:
198.31

Synonyms:
None

SMILES:
O=C(N1CCN(C)CC1)CCCCC

Tpsa:
23.55

Logp:
1.3407

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1156691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄O₃

Molecular Weight:
266.30

Synonyms:
None

SMILES:
O=C(O)COCC=1C=2C=CC=CC2C=C3C=CC=CC31

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A