CS-0971959

4-Methylbenzo[d]oxazole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 857156-47-9

Select a Size

Pack Size SKU Availability Price
5g CS-0971959-5g In Stock ₹ 3,23,416.80

CS-0971959 - 5g

₹ 3,23,416.80

In Stock

Quantity

1

Base Price: ₹ 3,23,416.80

GST (18%): ₹ 58,215.024

Total Price: ₹ 3,81,631.824

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇NO₃

Molecular Weight

177.16

Synonyms

None

SMILES

O=C(O)C1=NC=2C(O1)=CC=CC2C

Tpsa

63.33

Logp

1.83442

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0971959

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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:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
None

SMILES:
O=C(O)C1=NC=2C(O1)=CC=CC2C

Tpsa:
63.33

Logp:
1.83442

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0971960

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
N=C(NO)C1=COC=2C=CC=CC21

Tpsa:
69.25

Logp:
1.73697

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0971961

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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:
C₈H₄Cl₂O₂

Molecular Weight:
203.02

Synonyms:
None

SMILES:
O=C1C=2C(Cl)=CC(Cl)=CC2OC1

Tpsa:
26.3

Logp:
2.5685

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0971962

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
None

SMILES:
O=C1C=CC2=CC=CN(C2=C1)C

Tpsa:
22

Logp:
1.4901

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0