CS-0451089

Benzo[c][1,2,5]oxadiazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 32863-21-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0451089-100mg In Stock ₹ 21,475.56
250mg CS-0451089-250mg In Stock ₹ 45,945.72
500mg CS-0451089-500mg In Stock ₹ 64,426.68
1g CS-0451089-1g In Stock ₹ 84,533.28
5g CS-0451089-5g In Stock ₹ 1,04,040.96
10g CS-0451089-10g In Stock ₹ 1,76,938.08

CS-0451089 - 100mg

₹ 21,475.56

In Stock

Quantity

1

Base Price: ₹ 21,475.56

GST (18%): ₹ 3,865.601

Total Price: ₹ 25,341.161

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄N₂O₃

Molecular Weight

164.12

Synonyms

2,1,3-benzoxadiazole-4-carboxylic acid

SMILES

C1=CC2=NON=C2C(=C1)C(=O)O

Tpsa

76.22

Logp

0.921

H Acceptors

4

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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0451089

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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:
C₇H₄N₂O₃

Molecular Weight:
164.12

Synonyms:
2,1,3-benzoxadiazole-4-carboxylic acid

SMILES:
C1=CC2=NON=C2C(=C1)C(=O)O

Tpsa:
76.22

Logp:
0.921

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0451090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O

Molecular Weight:
114.19

Synonyms:
2-Methyl-5-hexen-3-ol

SMILES:
C=CCC(C(C)C)O

Tpsa:
20.23

Logp:
1.5794

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0451091

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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:
C₉H₁₂BrNO

Molecular Weight:
230.10

Synonyms:
1,2,3,4-tetrahydroisoquinolin-7-ol,hydrobromide

SMILES:
C1=C2CCNCC2=CC(=C1)O.Br

Tpsa:
32.26

Logp:
1.6158

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0451092

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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:
C₁₃H₁₂N₂O₄

Molecular Weight:
260.25

Synonyms:
Benzaldehyde, 2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-

SMILES:
COC1=CC(=NC(=N1)OC2=CC=CC=C2C=O)OC

Tpsa:
70.54

Logp:
2.0986

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5