CS-0292342

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

Manufacturer: ChemScene

CAS Number: 923155-64-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0292342-50mg In Stock ₹ 9,240.48

CS-0292342 - 50mg

₹ 9,240.48

In Stock

Quantity

1

Base Price: ₹ 9,240.48

GST (18%): ₹ 1,663.286

Total Price: ₹ 10,903.766

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈ClNO₃

Molecular Weight

283.75

Synonyms

None

SMILES

O=C(N(CC1OC2=CC=CC=C2OC1)CCC)CCl

Tpsa

38.77

Logp

2.3038

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV32042
923155-64-0 | 2-chloro-N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-N-propylacetamide
A2B Chem ₹ 26,865.84

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0292342

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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:
C₁₄H₁₈ClNO₃

Molecular Weight:
283.75

Synonyms:
None

SMILES:
O=C(N(CC1OC2=CC=CC=C2OC1)CCC)CCl

Tpsa:
38.77

Logp:
2.3038

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0292343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=C(N(CCC#N)C)C=CC1=CC=CO1

Tpsa:
57.24

Logp:
1.66488

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0292344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClN₂O

Molecular Weight:
160.60

Synonyms:
None

SMILES:
O=C(N(CCC#N)C)CCl

Tpsa:
44.1

Logp:
0.59728

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0292345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FN₂OS

Molecular Weight:
266.33

Synonyms:
None

SMILES:
O=C(N(CCC#N)C)CCSC1=CC=CC=C1F

Tpsa:
44.1

Logp:
2.67998

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6