CS-0591990

N-(7-(furan-2-carbonyl)-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetamide

Manufacturer: ChemScene

CAS Number: 886493-77-2

Select a Size

Pack Size SKU Availability Price
5g CS-0591990-5g In Stock ₹ 2,47,696.20

CS-0591990 - 5g

₹ 2,47,696.20

In Stock

Quantity

1

Base Price: ₹ 2,47,696.20

GST (18%): ₹ 44,585.316

Total Price: ₹ 2,92,281.516

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃NO₅

Molecular Weight

287.27

Synonyms

None

SMILES

CC(=O)NC1=CC2=C(C=C1C(=O)C3=CC=CO3)OCCO2

Tpsa

77.77

Logp

2.2402

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX86121
886493-77-2 | N-(7-(Furan-2-carbonyl)-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetamide
A2B Chem --

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-0591990

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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:
C₁₅H₁₃NO₅

Molecular Weight:
287.27

Synonyms:
None

SMILES:
CC(=O)NC1=CC2=C(C=C1C(=O)C3=CC=CO3)OCCO2

Tpsa:
77.77

Logp:
2.2402

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0591993

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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:
C₁₈H₁₄N₂O₈

Molecular Weight:
386.31

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(N1)C3=C(C(=O)C2=O)N=C(C=C3C(=O)OC)C(=O)OC

Tpsa:
141.72

Logp:
1.2056

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0591994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₂S

Molecular Weight:
290.38

Synonyms:
None

SMILES:
CC1=CC(=NC(=C1S(=O)(=O)C)N(C)C)C2=CC=CC=C2

Tpsa:
50.27

Logp:
2.52652

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0591995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉Cl₂N₃

Molecular Weight:
278.14

Synonyms:
None

SMILES:
CN1C2=C(C=C(C=C2)Cl)N=C1C3=CN=C(C=C3)Cl

Tpsa:
30.71

Logp:
3.9421

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1