CS-0323827

5-Chloro-7,8-dihydro-6H-cyclopenta[b][1,8]naphthyridine

Manufacturer: ChemScene

CAS Number: 267220-21-3

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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

C₁₁H₉ClN₂

Molecular Weight

204.66

Synonyms

None

SMILES

C1CC2=C(C3=CC=CN=C3N=C2C1)Cl

Tpsa

25.78

Logp

2.7719

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AU72924
267220-21-3 | 5-Chloro-7,8-dihydro-6H-cyclopenta[b][1,8]naphthyridine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0323827

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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:
C₁₁H₉ClN₂

Molecular Weight:
204.66

Synonyms:
None

SMILES:
C1CC2=C(C3=CC=CN=C3N=C2C1)Cl

Tpsa:
25.78

Logp:
2.7719

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0323828

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
2-(5-Isopropyl-2-methyl-phenoxy)-ethylamine

SMILES:
CC(C)C1=CC(=C(C)C=C1)OCCN

Tpsa:
35.25

Logp:
2.45592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0323829

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClNO

Molecular Weight:
227.73

Synonyms:
None

SMILES:
CC(C)C1=CC(=C(C)C=C1OCCN)Cl

Tpsa:
35.25

Logp:
3.10932

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0323830

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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:
C₁₃H₁₃N₃O

Molecular Weight:
227.26

Synonyms:
3,4'-Diamino Benzanilide

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

Tpsa:
81.14

Logp:
2.1033

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2