CS-0780062

2-Aminobenzo[d]oxazole-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1781320-38-4

Select a Size

Pack Size SKU Availability Price
1g CS-0780062-1g In Stock ₹ 43,122.24
5g CS-0780062-5g In Stock ₹ 1,28,682.24

CS-0780062 - 1g

₹ 43,122.24

In Stock

Quantity

1

Base Price: ₹ 43,122.24

GST (18%): ₹ 7,762.003

Total Price: ₹ 50,884.243

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₂O₃

Molecular Weight

178.14

Synonyms

None

SMILES

C1=CC(=C2C(=C1)N=C(O2)N)C(=O)O

Tpsa

89.35

Logp

1.1082

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00I0H8
2-amino-1,3-benzoxazole-7-carboxylic acid
Aaron Chemicals LLC --
AI39328
1781320-38-4 | 2-amino-1,3-benzoxazole-7-carboxylic acid
A2B Chem ₹ 47,400.24 - ₹ 1,40,489.52

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0780062

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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:
C₈H₆N₂O₃

Molecular Weight:
178.14

Synonyms:
None

SMILES:
C1=CC(=C2C(=C1)N=C(O2)N)C(=O)O

Tpsa:
89.35

Logp:
1.1082

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0780063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀Cl₂O₂

Molecular Weight:
245.10

Synonyms:
None

SMILES:
COC(=O)C1(CC1)C2=CC(=C(C=C2)Cl)Cl

Tpsa:
26.3

Logp:
3.198

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0780064

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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:
C₆H₉F₂N

Molecular Weight:
133.14

Synonyms:
None

SMILES:
C1C2C(C2C(F)F)CN1

Tpsa:
12.03

Logp:
0.7169

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0780065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅FN₂

Molecular Weight:
172.16

Synonyms:
None

SMILES:
C1=CC2=C(C=C(N=C2)C#N)C(=C1)F

Tpsa:
36.68

Logp:
2.24558

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0