CS-0367996

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

Manufacturer: ChemScene

CAS Number: 63546-20-3

Select a Size

Pack Size SKU Availability Price
5g CS-0367996-5g In Stock ₹ 2,54,985.00

CS-0367996 - 5g

₹ 2,54,985.00

In Stock

Quantity

1

Base Price: ₹ 2,54,985.00

GST (18%): ₹ 45,897.30

Total Price: ₹ 3,00,882.30

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₄

Molecular Weight

235.24

Synonyms

N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)acetamide

SMILES

CC(C1=CC2=C(OCCO2)C=C1NC(C)=O)=O

Tpsa

64.63

Logp

1.6188

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-0367996

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)acetamide

SMILES:
CC(C1=CC2=C(OCCO2)C=C1NC(C)=O)=O

Tpsa:
64.63

Logp:
1.6188

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0367998

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₃H₁₈ClNO₂

Molecular Weight:
255.74

Synonyms:
N-(1,3-Benzodioxol-5-ylmethyl)cyclopentanamine hydrochloride

SMILES:
C1CCC(C1)NCC2=CC3=C(C=C2)OCO3.Cl

Tpsa:
30.49

Logp:
2.8693

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0367999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O₂S

Molecular Weight:
244.27

Synonyms:
N-(1,3-benzothiazol-2-yl)furan-2-carboxamide

SMILES:
C1=CC2=C(C=C1)SC(=N2)NC(=O)C3=CC=CO3

Tpsa:
55.13

Logp:
3.1416

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0368000

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂OS₂

Molecular Weight:
290.40

Synonyms:
N-Phenethyl-N'-(2-thienylcarbonyl)thiourea

SMILES:
O=C(C1=CC=CS1)NC(NCCC2=CC=CC=C2)=S

Tpsa:
41.13

Logp:
2.5951

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4