CS-0283188

2-Amino-1-(2-methylindolin-1-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 1103663-93-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0283188-2.5g In Stock ₹ 1,17,559.44
5g CS-0283188-5g In Stock ₹ 1,73,857.92
10g CS-0283188-10g In Stock ₹ 2,57,621.16

CS-0283188 - 2.5g

₹ 1,17,559.44

In Stock

Quantity

1

Base Price: ₹ 1,17,559.44

GST (18%): ₹ 21,160.699

Total Price: ₹ 1,38,720.139

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O

Molecular Weight

204.27

Synonyms

None

SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)N

Tpsa

46.33

Logp

1.3114

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW41331
1103663-93-9 | 2-amino-1-(2-methyl-2,3-dihydro-1H-indol-1-yl)propan-1-one
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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0283188

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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:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
CC1CC2=CC=CC=C2N1C(=O)C(C)N

Tpsa:
46.33

Logp:
1.3114

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0283189

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
Nipecotamide, 6-methyl- (7CI)

SMILES:
CC1CCC(C(N)=O)CN1

Tpsa:
55.12

Logp:
-0.1402

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0283190

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
4-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid

SMILES:
CC1CCC(C(O)=O)(NC(OC(C)(C)C)=O)CC1

Tpsa:
75.63

Logp:
2.5446

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0283191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₂

Molecular Weight:
170.25

Synonyms:
D-Campholic acid

SMILES:
CC1CCC(C)(C(=O)O)C1(C)C

Tpsa:
37.3

Logp:
2.5334

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1