CS-0688177

N-(2-((2,3-Dihydro-1H-inden-5-yl)oxy)ethyl)acetamide

Manufacturer: ChemScene

CAS Number: 1172014-83-3

Select a Size

Pack Size SKU Availability Price
5g CS-0688177-5g In Stock ₹ 75,121.68

CS-0688177 - 5g

₹ 75,121.68

In Stock

Quantity

1

Base Price: ₹ 75,121.68

GST (18%): ₹ 13,521.902

Total Price: ₹ 88,643.582

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₂

Molecular Weight

219.28

Synonyms

None

SMILES

CC(=O)NCCOC1=CC2=C(CCC2)C=C1

Tpsa

38.33

Logp

1.6902

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI10951
1172014-83-3 | N-[2-(2,3-Dihydro-1h-inden-5-yloxy)ethyl]acetamide
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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-0688177

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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:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
CC(=O)NCCOC1=CC2=C(CCC2)C=C1

Tpsa:
38.33

Logp:
1.6902

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0688178

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClN₂O

Molecular Weight:
260.72

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C)C=C1)C2=CC(Cl)=CC=C2N

Tpsa:
55.12

Logp:
3.48292

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0688179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄INO

Molecular Weight:
351.18

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)I)C(=O)NC2=CC=CC=C2C

Tpsa:
29.1

Logp:
4.16034

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0688180

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClNO₂S

Molecular Weight:
249.76

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)CCNC.Cl

Tpsa:
46.17

Logp:
1.40992

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4