CS-1168564

5-Chloroquinolin-8-yl dimethylcarbamate

Manufacturer: ChemScene

CAS Number: 329228-07-1

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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

C₁₂H₁₁ClN₂O₂

Molecular Weight

250.68

Synonyms

None

SMILES

O=C(OC=1C=CC(Cl)=C2C=CC=NC12)N(C)C

Tpsa

42.43

Logp

2.9486

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH46942
329228-07-1 | 5-Chloroquinolin-8-yl dimethylcarbamate
A2B Chem --

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-1168564

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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:
C₁₂H₁₁ClN₂O₂

Molecular Weight:
250.68

Synonyms:
None

SMILES:
O=C(OC=1C=CC(Cl)=C2C=CC=NC12)N(C)C

Tpsa:
42.43

Logp:
2.9486

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1168565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃F₃N₂O₂

Molecular Weight:
238.21

Synonyms:
None

SMILES:
O=C([O-])C(F)(F)F.C1=C[N+](=CN1CC)CC

Tpsa:
48.94

Logp:
0.114

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1168566

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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:
C₁₄H₁₉Cl₂NO₂

Molecular Weight:
304.21

Synonyms:
None

SMILES:
Cl.O=C(OCC)C1(CCl)CN(CC=2C=CC=CC2)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1168567

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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:
C₁₀H₈BrNO₃

Molecular Weight:
270.08

Synonyms:
None

SMILES:
Br.O=C(O)C1=CN=C2C(O)=CC=CC2=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A