CS-0886441

5-Methylbenzo[d]oxazole-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 33652-90-3

Select a Size

Pack Size SKU Availability Price
1g CS-0886441-1g In Stock ₹ 3,42,325.56

CS-0886441 - 1g

₹ 3,42,325.56

In Stock

Quantity

1

Base Price: ₹ 3,42,325.56

GST (18%): ₹ 61,618.601

Total Price: ₹ 4,03,944.161

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆N₂O

Molecular Weight

158.16

Synonyms

None

SMILES

CC1=CC=C(OC(C#N)=N2)C2=C1

Tpsa

49.82

Logp

2.0079

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR00CL8T
2-Benzoxazolecarbonitrile, 5-methyl-
Aaron Chemicals LLC --
AF86305
33652-90-3 | 2-Benzoxazolecarbonitrile, 5-methyl-
A2B Chem ₹ 72,897.12 - ₹ 5,14,301.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0886441

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆N₂O

Molecular Weight:
158.16

Synonyms:
None

SMILES:
CC1=CC=C(OC(C#N)=N2)C2=C1

Tpsa:
49.82

Logp:
2.0079

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0886442

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₁FO₂

Molecular Weight:
230.23

Synonyms:
None

SMILES:
O=C(O)C(F)C1=CC=C(C2=CC=CC=C2)C=C1

Tpsa:
37.3

Logp:
3.4488

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0886443

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁NS

Molecular Weight:
177.27

Synonyms:
None

SMILES:
NCCC1=CC2=C(C=CC=C2)S1

Tpsa:
26.02

Logp:
2.4025

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0886445

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆BrFO₂

Molecular Weight:
233.03

Synonyms:
None

SMILES:
O=C(O)C(C1=CC=CC=C1Br)F

Tpsa:
37.3

Logp:
2.5443

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2