CS-0276458

2-Amino-1-(2,3-dihydro-1h-inden-5-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 1215997-15-1

Select a Size

Pack Size SKU Availability Price
1g CS-0276458-1g In Stock ₹ 78,372.96
2.5g CS-0276458-2.5g In Stock ₹ 1,53,409.08
5g CS-0276458-5g In Stock ₹ 2,26,905.12
10g CS-0276458-10g In Stock ₹ 3,36,336.36

CS-0276458 - 1g

₹ 78,372.96

In Stock

Quantity

1

Base Price: ₹ 78,372.96

GST (18%): ₹ 14,107.133

Total Price: ₹ 92,480.093

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO

Molecular Weight

189.25

Synonyms

None

SMILES

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

Tpsa

43.09

Logp

1.7052

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0276458

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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:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
None

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

Tpsa:
43.09

Logp:
1.7052

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0276460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₁N

Molecular Weight:
143.27

Synonyms:
None

SMILES:
CC(N)C(CC)CCCC

Tpsa:
26.02

Logp:
2.55

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

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CS-0276461

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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:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
None

SMILES:
CC(N)C(N(C)CC1=CC=NC=C1)=O

Tpsa:
59.22

Logp:
0.3872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

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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:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
CC(N)C(N[C@@H](C1=CC=CC=C1)C)=O

Tpsa:
55.12

Logp:
1.211

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3