CS-0527151

8-(Chloromethyl)quinoline

Manufacturer: ChemScene

CAS Number: 94127-04-5

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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

C10H8ClN

Molecular Weight

177.63

Synonyms

8-Chloromethylquinoline

SMILES

ClCC1=C2N=CC=CC2=CC=C1

Tpsa

12.89

Logp

2.9736

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC72260
94127-04-5 | Quinoline, 8-(chloromethyl)-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0527151

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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:
C10H8ClN

Molecular Weight:
177.63

Synonyms:
8-Chloromethylquinoline

SMILES:
ClCC1=C2N=CC=CC2=CC=C1

Tpsa:
12.89

Logp:
2.9736

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0527152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrN₄

Molecular Weight:
213.03

Synonyms:
None

SMILES:
NC1=C(Br)N2C(C=NC=C2)=N1

Tpsa:
56.21

Logp:
1.074

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0527153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₄

Molecular Weight:
213.23

Synonyms:
None

SMILES:
O=C(N1CC(C(O)=O)C=C1)OC(C)(C)C

Tpsa:
66.84

Logp:
1.4516

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0527154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₅S

Molecular Weight:
241.22

Synonyms:
2H-1,2-Benzothiazine-3-carboxylic acid, 3,4-dihydro-4-oxo-, 1,1-dioxide

SMILES:
O=C(C(C(C1=CC=CC=C12)=O)NS2(=O)=O)O

Tpsa:
100.54

Logp:
-0.3856

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1