CS-0321652

1-(2-Ethylbenzo[d]oxazol-7-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 952182-97-7

Select a Size

Pack Size SKU Availability Price
10g CS-0321652-10g In Stock ₹ 1,18,757.28

CS-0321652 - 10g

₹ 1,18,757.28

In Stock

Quantity

1

Base Price: ₹ 1,18,757.28

GST (18%): ₹ 21,376.31

Total Price: ₹ 1,40,133.59

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₂

Molecular Weight

189.21

Synonyms

1-(2-Ethyl-1,3-benzoxazol-7-yl)-1-ethanone

SMILES

CCC1=NC2=CC=CC(=C2O1)C(=O)C

Tpsa

43.1

Logp

2.5928

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI81307
952182-97-7 | 1-(2-Ethyl-1,3-benzoxazol-7-yl)-1-ethanone
A2B Chem ₹ 17,026.44 - ₹ 1,06,094.40

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-0321652

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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:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
1-(2-Ethyl-1,3-benzoxazol-7-yl)-1-ethanone

SMILES:
CCC1=NC2=CC=CC(=C2O1)C(=O)C

Tpsa:
43.1

Logp:
2.5928

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0321653

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Cl₂N₂O₂S

Molecular Weight:
289.14

Synonyms:
2-(3,4-Dichloroanilino)-1,3-thiazole-4-carboxylic acid

SMILES:
C1=CC(=C(C=C1N=C2NC(=CS2)C(=O)O)Cl)Cl

Tpsa:
65.45

Logp:
3.3136

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0321654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₇

Molecular Weight:
242.14

Synonyms:
None

SMILES:
O=C(O)C1=C([N+]([O-])=O)C=C([N+]([O-])=O)C=C1OC

Tpsa:
132.81

Logp:
1.2098

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0321655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₇

Molecular Weight:
242.14

Synonyms:
None

SMILES:
O=C(O)C1=C([N+]([O-])=O)C=C(OC)C=C1[N+]([O-])=O

Tpsa:
132.81

Logp:
1.2098

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4