CS-0072288

3-Chloro-N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)propanamide

Manufacturer: ChemScene

CAS Number: 42477-08-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0072288-250mg In Stock ₹ 6,759.24
1g CS-0072288-1g In Stock ₹ 12,406.20
5g CS-0072288-5g In Stock ₹ 36,363.00
10g CS-0072288-10g In Stock ₹ 50,052.60

CS-0072288 - 250mg

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

97%

MDL No

MFCD02655040

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂ClNO₃

Molecular Weight

241.67

Synonyms

3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

SMILES

O=C(CCCl)NC1=CC=C2C(OCCO2)=C1

Tpsa

47.56

Logp

2.0252

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF95642
42477-08-7 | 3-CHLORO-N-2,3-DIHYDRO-1,4-BENZODIOXIN-6-YLPROPANAMIDE
A2B Chem ₹ 7,614.84 - ₹ 54,843.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0072288

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Purity:
97%

MDL No:
MFCD02655040

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₃

Molecular Weight:
241.67

Synonyms:
3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

SMILES:
O=C(CCCl)NC1=CC=C2C(OCCO2)=C1

Tpsa:
47.56

Logp:
2.0252

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0072289

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Purity:
97%

MDL No:
MFCD00495167

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₃

Molecular Weight:
227.64

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

SMILES:
O=C(CCl)NC1=CC=C2C(OCCO2)=C1

Tpsa:
47.56

Logp:
1.6351

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0072290

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
N-Quinolin-5-yl-acetamide

SMILES:
O=C(C)NC1=C2C(N=CC=C2)=CC=C1

Tpsa:
41.99

Logp:
2.1932

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0072291

--


Purity:
97%

MDL No:
MFCD00047596

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
4,6,8-Trimethyl-quinolin-2-ol

SMILES:
O=C1NC(C(C(C)=C1)=C2)=C(C)C=C2C

Tpsa:
32.86

Logp:
2.45336

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0