CS-0334567

3-Chloro-7-methylbenzo[d]isoxazole

Manufacturer: ChemScene

CAS Number: 128520-86-5

Select a Size

Pack Size SKU Availability Price
1g CS-0334567-1g In Stock ₹ 84,618.84

CS-0334567 - 1g

₹ 84,618.84

In Stock

Quantity

1

Base Price: ₹ 84,618.84

GST (18%): ₹ 15,231.391

Total Price: ₹ 99,850.231

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClNO

Molecular Weight

167.59

Synonyms

3-chloro-7-methyl-1,2-benzoxazole

SMILES

CC1=C2C(=CC=C1)C(=NO2)Cl

Tpsa

26.03

Logp

2.78962

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA44053
128520-86-5 | 3-Chloro-7-methylbenzo[d]isoxazole
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

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

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Show Difference

Img

ChemScene

CS-0334567

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO

Molecular Weight:
167.59

Synonyms:
3-chloro-7-methyl-1,2-benzoxazole

SMILES:
CC1=C2C(=CC=C1)C(=NO2)Cl

Tpsa:
26.03

Logp:
2.78962

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0334568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrFNO

Molecular Weight:
260.10

Synonyms:
None

SMILES:
CC(C(=O)N(C)C1=CC=C(C=C1)F)Br

Tpsa:
20.31

Logp:
2.5719

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0334570

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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:
C₁₂H₁₈BNO₂S

Molecular Weight:
251.15

Synonyms:
2-Cyclopropyl-thiazole-4-boronic acid pinacol ester

SMILES:
CC1(C)C(C)(C)OB(C2=CSC(=N2)C3CC3)O1

Tpsa:
31.35

Logp:
2.3197

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0334572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClN₂O

Molecular Weight:
218.64

Synonyms:
OTAVA-BB 1049560

SMILES:
COC1=CC2=NC(=C(C=C2C=C1)C#N)Cl

Tpsa:
45.91

Logp:
2.76848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1