CS-0720433

Ethyl 2-amino-2,3-dihydro-1H-indene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 141104-65-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0720433-100mg In Stock ₹ 9,582.72
250mg CS-0720433-250mg In Stock ₹ 15,144.12
1g CS-0720433-1g In Stock ₹ 38,502.00

CS-0720433 - 100mg

₹ 9,582.72

In Stock

Quantity

1

Base Price: ₹ 9,582.72

GST (18%): ₹ 1,724.89

Total Price: ₹ 11,307.61

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₂

Molecular Weight

205.25

Synonyms

None

SMILES

CCOC(=O)C1(N)CC2=CC=CC=C2C1

Tpsa

52.32

Logp

1.0458

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA67104
141104-65-6 | Ethyl 2-amino-2,3-dihydro-1H-indene-2-carboxylate
A2B Chem ₹ 9,411.60 - ₹ 38,502.00

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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

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

Img

ChemScene

CS-0720433

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
CCOC(=O)C1(N)CC2=CC=CC=C2C1

Tpsa:
52.32

Logp:
1.0458

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0720434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Br₂N₃O₄

Molecular Weight:
354.94

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C(Br)=NC(Br)=N1)[N+]([O-])=O

Tpsa:
95.22

Logp:
2.0865

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0720435

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClN₅O₂

Molecular Weight:
317.73

Synonyms:
None

SMILES:
NC1=NC(Cl)=C2N=CN(CC(=O)OCC3=CC=CC=C3)C2=N1

Tpsa:
95.92

Logp:
1.8053

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0720436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₄

Molecular Weight:
288.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=NC2=CC=CC(C(O)=O)=C2C=C1

Tpsa:
88.52

Logp:
3.28

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2