CS-0552853

2-Chloro-N-(3-ethyl-2-oxo-2,3-dihydrobenzo[d]oxazol-6-yl)acetamide

Manufacturer: ChemScene

CAS Number: 842971-33-9

Select a Size

Pack Size SKU Availability Price
5g CS-0552853-5g In Stock ₹ 1,23,976.44

CS-0552853 - 5g

₹ 1,23,976.44

In Stock

Quantity

1

Base Price: ₹ 1,23,976.44

GST (18%): ₹ 22,315.759

Total Price: ₹ 1,46,292.199

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁ClN₂O₃

Molecular Weight

254.67

Synonyms

2-CHLORO-N-(3-ETHYL-2-OXO-2,3-DIHYDRO-BENZOOXAZOL-6-YL)-ACETAMIDE

SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CCl)OC1=O

Tpsa

64.24

Logp

1.7917

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX76217
842971-33-9 | 2-Chloro-N-(3-ethyl-2-oxo-2,3-dihydrobenzo[d]oxazol-6-yl)acetamide
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0552853

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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:
C₁₁H₁₁ClN₂O₃

Molecular Weight:
254.67

Synonyms:
2-CHLORO-N-(3-ETHYL-2-OXO-2,3-DIHYDRO-BENZOOXAZOL-6-YL)-ACETAMIDE

SMILES:
CCN1C2=C(C=C(C=C2)NC(=O)CCl)OC1=O

Tpsa:
64.24

Logp:
1.7917

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0552855

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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:
C₉H₈ClN₃OS

Molecular Weight:
241.70

Synonyms:
2-CHLORO-N-(5-METHYL-BENZO[1,2,5]THIADIAZOL-4-YL)-ACETAMIDE

SMILES:
CC1=C(C2=NSN=C2C=C1)NC(=O)CCl

Tpsa:
54.88

Logp:
2.17702

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0552857

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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:
C₁₀H₁₃N₃O₄

Molecular Weight:
239.23

Synonyms:
N1,N1-DIETHYL-2,4-DINITROANILINE

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

Tpsa:
89.52

Logp:
2.3492

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0552858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₄O

Molecular Weight:
152.15

Synonyms:
5-Methylpyrazine-2-amidoxime

SMILES:
CC1=CN=C(C=N1)/C(=N/O)/N

Tpsa:
84.39

Logp:
-0.12048

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1