CS-0462351

6-Methoxybenzo[d]oxazole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 944898-55-9

Select a Size

Pack Size SKU Availability Price
1g CS-0462351-1g In Stock ₹ 81,367.56

CS-0462351 - 1g

₹ 81,367.56

In Stock

Quantity

1

Base Price: ₹ 81,367.56

GST (18%): ₹ 14,646.161

Total Price: ₹ 96,013.721

Purity

98%

MDL No

MFCD10696578

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇NO₄

Molecular Weight

193.16

Synonyms

6-Methoxy-2-benzoxazolecarboxylic Acid

SMILES

COC1=CC2=C(C=C1)N=C(C(=O)O)O2

Tpsa

72.56

Logp

1.5346

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW21082
944898-55-9 | 6-Methoxybenzo[d]oxazole-2-carboxylic acid
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0462351

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Purity:
98%

MDL No:
MFCD10696578

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₄

Molecular Weight:
193.16

Synonyms:
6-Methoxy-2-benzoxazolecarboxylic Acid

SMILES:
COC1=CC2=C(C=C1)N=C(C(=O)O)O2

Tpsa:
72.56

Logp:
1.5346

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0462352

--


Purity:
98%

MDL No:
MFCD10696794

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇IN₂O

Molecular Weight:
274.06

Synonyms:
None

SMILES:
COC1=CC=CC2=C1C(=NN2)I

Tpsa:
37.91

Logp:
2.1761

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0462353

--


Purity:
98%

MDL No:
MFCD10696193

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO

Molecular Weight:
169.61

Synonyms:
6-Chloro-2,3-dihydro-benzofuran-3-ylamine

SMILES:
C1=CC2=C(C=C1Cl)OCC2N

Tpsa:
35.25

Logp:
1.7322

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0462354

--


Purity:
98%

MDL No:
MFCD17392836

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClN₃

Molecular Weight:
243.69

Synonyms:
None

SMILES:
CC1=CN=C(Cl)N=C1C2=CNC3=CC=CC=C23

Tpsa:
41.57

Logp:
3.58672

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1