CS-0780720

N-(2-Amino-5-methylbenzo[d]oxazol-6-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1820620-40-3

Select a Size

Pack Size SKU Availability Price
1g CS-0780720-1g In Stock ₹ 43,207.80
5g CS-0780720-5g In Stock ₹ 1,28,767.80

CS-0780720 - 1g

₹ 43,207.80

In Stock

Quantity

1

Base Price: ₹ 43,207.80

GST (18%): ₹ 7,777.404

Total Price: ₹ 50,985.204

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃O₂

Molecular Weight

205.21

Synonyms

None

SMILES

CC1=CC2=C(C=C1NC(=O)C)OC(=N2)N

Tpsa

81.15

Logp

1.67682

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI40378
1820620-40-3 | N-(2-amino-5-methyl-1,3-benzoxazol-6-yl)acetamide
A2B Chem ₹ 47,314.68 - ₹ 1,40,403.96

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

Show Difference

Img

ChemScene

CS-0780720

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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:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1NC(=O)C)OC(=N2)N

Tpsa:
81.15

Logp:
1.67682

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0780721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
None

SMILES:
CCCN1C2=C(C=C(C=C2)C(=O)OCC)N=N1

Tpsa:
57.01

Logp:
2.018

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0780722

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂O₂

Molecular Weight:
248.22

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CC(=C1)C2=CC=CC=C2F)F

Tpsa:
26.3

Logp:
3.4184

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0780723

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
CC1=CC(=O)C(=CN1C)C(=O)OC

Tpsa:
48.3

Logp:
0.48032

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1