CS-0774986

Methyl 2-chlorobenzo[d]oxazole-7-carboxylate

Manufacturer: ChemScene

CAS Number: 909854-79-1

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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

C₉H₆ClNO₃

Molecular Weight

211.60

Synonyms

None

SMILES

O=C(C1=C(OC(Cl)=N2)C2=CC=C1)OC

Tpsa

52.33

Logp

2.2678

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL60704
909854-79-1 | methyl2-chloro-1,3-benzoxazole-7-carboxylate
A2B Chem ₹ 53,132.76 - ₹ 7,41,890.76

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-P403+P233-P405-P501

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Img

ChemScene

CS-0774986

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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:
C₉H₆ClNO₃

Molecular Weight:
211.60

Synonyms:
None

SMILES:
O=C(C1=C(OC(Cl)=N2)C2=CC=C1)OC

Tpsa:
52.33

Logp:
2.2678

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0774987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂FNO

Molecular Weight:
241.26

Synonyms:
None

SMILES:
FC1=CC2=C(C=C1OCC3=CC=CC=C3)C=CN2

Tpsa:
25.02

Logp:
3.886

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0774988

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₄ClNO₂

Molecular Weight:
169.57

Synonyms:
None

SMILES:
OC1=CC=C2N=C(Cl)OC2=C1

Tpsa:
46.26

Logp:
2.1868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0774990

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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:
C₇H₃BrFNO

Molecular Weight:
216.01

Synonyms:
None

SMILES:
FC1=C(OC=N2)C2=CC(Br)=C1

Tpsa:
26.03

Logp:
2.7294

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0