CS-0688944

5-Chloro-6-methylbenzo[d]oxazol-2(3h)-one

Manufacturer: ChemScene

CAS Number: 118794-10-8

Select a Size

Pack Size SKU Availability Price
5g CS-0688944-5g In Stock ₹ 3,36,849.72

CS-0688944 - 5g

₹ 3,36,849.72

In Stock

Quantity

1

Base Price: ₹ 3,36,849.72

GST (18%): ₹ 60,632.95

Total Price: ₹ 3,97,482.67

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClNO₂

Molecular Weight

183.59

Synonyms

None

SMILES

CC1=CC2=C(C=C1Cl)NC(=O)O2

Tpsa

46

Logp

2.08292

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD59738
118794-10-8 | 2(3H)-Benzoxazolone,5-chloro-6-methyl-
A2B Chem ₹ 92,404.80 - ₹ 2,86,968.24

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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-0688944

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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:
C₈H₆ClNO₂

Molecular Weight:
183.59

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1Cl)NC(=O)O2

Tpsa:
46

Logp:
2.08292

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0688945

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₂H₉BF₃KO

Molecular Weight:
276.10

Synonyms:
None

SMILES:
[B-](C1=CC=C(C=C1)OC2=CC=CC=C2)(F)(F)F.[K+]

Tpsa:
9.23

Logp:
0.5373

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0688946

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FNO

Molecular Weight:
169.20

Synonyms:
None

SMILES:
CC(C)OC1=C(C=CC(=C1)N)F

Tpsa:
35.25

Logp:
2.1951

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0688947

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀OS₂Si₂

Molecular Weight:
336.62

Synonyms:
None

SMILES:
C[Si](C)(C)C1=CC2=C(S1)C3=C(C2=O)C=C(S3)[Si](C)(C)C

Tpsa:
17.07

Logp:
4.1114

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2