CS-0730076

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

Manufacturer: ChemScene

CAS Number: 842971-30-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClN₂O₃

Molecular Weight

240.64

Synonyms

None

SMILES

CN1C(=O)OC2=CC(NC(=O)CCl)=CC=C12

Tpsa

64.24

Logp

1.3088

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX76216
842971-30-6 | 2-Chloro-N-(3-methyl-2-oxo-2,3-dihydrobenzo[d]oxazol-6-yl)acetamide
A2B Chem --

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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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ChemScene

CS-0730076

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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:
C₁₀H₉ClN₂O₃

Molecular Weight:
240.64

Synonyms:
None

SMILES:
CN1C(=O)OC2=CC(NC(=O)CCl)=CC=C12

Tpsa:
64.24

Logp:
1.3088

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0730077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₃S

Molecular Weight:
273.31

Synonyms:
None

SMILES:
OC(=O)C1=C2C(=O)N(CC3=CC=CS3)CC2=CC=C1

Tpsa:
57.61

Logp:
2.6023

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0730078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₃

Molecular Weight:
239.31

Synonyms:
None

SMILES:
CCCC1=C(CN(CC)CC)C=C(O1)C(O)=O

Tpsa:
53.68

Logp:
2.7721

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0730079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈ClNO₄

Molecular Weight:
311.76

Synonyms:
None

SMILES:
COCCN1[C@H]([C@@H](CCC1=O)C(O)=O)C1=C(Cl)C=CC=C1

Tpsa:
66.84

Logp:
2.3507

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5