CS-0725054

2-(Chloromethyl)-4-methylbenzo[d]oxazole

Manufacturer: ChemScene

CAS Number: 143708-32-1

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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

C₉H₈ClNO

Molecular Weight

181.62

Synonyms

None

SMILES

CC1=C2N=C(CCl)OC2=CC=C1

Tpsa

26.03

Logp

2.87502

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX03174
143708-32-1 | 2-(Chloromethyl)-4-methylbenzoxazole
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0725054

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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:
C₉H₈ClNO

Molecular Weight:
181.62

Synonyms:
None

SMILES:
CC1=C2N=C(CCl)OC2=CC=C1

Tpsa:
26.03

Logp:
2.87502

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0725055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₂O₂

Molecular Weight:
261.12

Synonyms:
None

SMILES:
CCOC(=O)C1=C(CBr)C(C)=NN1C

Tpsa:
44.12

Logp:
1.80012

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0725057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrN₃O

Molecular Weight:
268.11

Synonyms:
None

SMILES:
CCC1=C(NC=O)N2C=C(Br)C=CC2=N1

Tpsa:
46.4

Logp:
2.2275

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0725058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀Cl₂N₂

Molecular Weight:
277.15

Synonyms:
None

SMILES:
ClC1=NC2=CC=CC=C2N1CC1=CC=C(Cl)C=C1

Tpsa:
17.82

Logp:
4.3914

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2