CS-0348943

2,3-Dihydro-[1,4]dioxino[2,3-g]benzofuran-7(8h)-one

Manufacturer: ChemScene

CAS Number: 1384430-08-3

Select a Size

Pack Size SKU Availability Price
5g CS-0348943-5g In Stock ₹ 2,32,979.88

CS-0348943 - 5g

₹ 2,32,979.88

In Stock

Quantity

1

Base Price: ₹ 2,32,979.88

GST (18%): ₹ 41,936.378

Total Price: ₹ 2,74,916.258

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈O₄

Molecular Weight

192.17

Synonyms

None

SMILES

O=C1COC2=C1C=CC3=C2OCCO3

Tpsa

44.76

Logp

1.0329

H Acceptors

4

H Donors

0

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0348943

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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:
C₁₀H₈O₄

Molecular Weight:
192.17

Synonyms:
None

SMILES:
O=C1COC2=C1C=CC3=C2OCCO3

Tpsa:
44.76

Logp:
1.0329

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0348944

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrClNO₃

Molecular Weight:
304.52

Synonyms:
None

SMILES:
O=C1COC2=CC(C(CCl)=O)=C(Br)C=C2N1

Tpsa:
55.4

Logp:
2.2015

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0348945

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂O₂

Molecular Weight:
271.11

Synonyms:
None

SMILES:
O=C1COC2=CC(C(N)C)=C(Br)C=C2N1

Tpsa:
64.35

Logp:
1.7997

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0348946

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₂

Molecular Weight:
254.28

Synonyms:
7-Amino-4-benzyl-4H-benzo[1,4]oxazin-3-one

SMILES:
O=C1COC2=CC(N)=CC=C2N1CC3=CC=CC=C3

Tpsa:
55.56

Logp:
2.1944

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2