CS-0662993

2,3-Dihydro-1h-indene-1-carboxamide

Manufacturer: ChemScene

CAS Number: 33695-57-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0662993-100mg In Stock ₹ 18,309.84
1g CS-0662993-1g In Stock ₹ 1,05,495.48

CS-0662993 - 100mg

₹ 18,309.84

In Stock

Quantity

1

Base Price: ₹ 18,309.84

GST (18%): ₹ 3,295.771

Total Price: ₹ 21,605.611

Purity

98%

MDL No

MFCD00157628

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO

Molecular Weight

161.20

Synonyms

None

SMILES

C1CC2=CC=CC=C2C1C(=O)N

Tpsa

43.09

Logp

1.2017

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG04810
33695-57-7 | 2,3-Dihydro-1H-indene-1-carboxamide
A2B Chem ₹ 27,978.12 - ₹ 1,04,040.96

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0662993

--


Purity:
98%

MDL No:
MFCD00157628

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
C1CC2=CC=CC=C2C1C(=O)N

Tpsa:
43.09

Logp:
1.2017

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0662994

--


Purity:
98%

MDL No:
MFCD08061490

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₉NO₂

Molecular Weight:
313.52

Synonyms:
None

SMILES:
CCCCCCCCCCCCCCCCCC(=O)NCO

Tpsa:
49.33

Logp:
5.3139

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
17

Img

ChemScene

CS-0662995

--


Purity:
98%

MDL No:
MFCD12412019

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O₄

Molecular Weight:
256.64

Synonyms:
None

SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])N(C(=O)O2)CCCCl

Tpsa:
78.28

Logp:
2.1316

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0662997

--


Purity:
98%

MDL No:
MFCD07776755

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
None

SMILES:
COC(=O)N1CC=CC=C1

Tpsa:
29.54

Logp:
1.1383

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0