CS-M1710

N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-ethoxyacetamide

Manufacturer: ChemScene

CAS Number: 1431699-54-5

Select a Size

Pack Size SKU Availability Price
5g CS-M1710-5g In Stock ₹ 1,12,853.64

CS-M1710 - 5g

₹ 1,12,853.64

In Stock

Quantity

1

Base Price: ₹ 1,12,853.64

GST (18%): ₹ 20,313.655

Total Price: ₹ 1,33,167.295

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

CCOCC(N[C@@H]1CCC2=CC=CC=C21)=O

Tpsa

38.33

Logp

1.8266

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI68066
1431699-54-5 | N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-ethoxyacetamide
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-M1710

--


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:
CCOCC(N[C@@H]1CCC2=CC=CC=C21)=O

Tpsa:
38.33

Logp:
1.8266

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-M1711

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉ClO₃

Molecular Weight:
294.77

Synonyms:
α-Acetyl-4-chloro-α-2-propen-1-yl-benzenepropanoic Acid Ethyl Ester

SMILES:
CC(C(CC=C)(CC1=CC=C(Cl)C=C1)C(OCC)=O)=O

Tpsa:
43.37

Logp:
3.5971

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-M1712

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₇ClO₂

Molecular Weight:
252.74

Synonyms:
None

SMILES:
CCOC(C(CC1=CC=C(Cl)C=C1)CC=C)=O

Tpsa:
26.3

Logp:
3.6379

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-M1713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClO₂

Molecular Weight:
224.68

Synonyms:
2-(4-Chloro-benzyl)-pent-4-enoic acid

SMILES:
OC(C(CC1=CC=C(Cl)C=C1)CC=C)=O

Tpsa:
37.3

Logp:
3.1594

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5