CS-0120949

(5-Amino-1-methyl-1H-indol-3-yl)(cyclopropyl)methanone

Manufacturer: ChemScene

CAS Number: 1703788-55-9

Select a Size

Pack Size SKU Availability Price
7g CS-0120949-7g In Stock ₹ 77,004.00

CS-0120949 - 7g

₹ 77,004.00

In Stock

Quantity

1

Base Price: ₹ 77,004.00

GST (18%): ₹ 13,860.72

Total Price: ₹ 90,864.72

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O

Molecular Weight

214.26

Synonyms

None

SMILES

O=C(C1=CN(C)C2=C1C=C(N)C=C2)C3CC3

Tpsa

48.02

Logp

2.3532

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI38820
1703788-55-9 | (5-Amino-1-methyl-1h-indol-3-yl)(cyclopropyl)methanone
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0120949

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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:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
None

SMILES:
O=C(C1=CN(C)C2=C1C=C(N)C=C2)C3CC3

Tpsa:
48.02

Logp:
2.3532

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0120950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
1H-Indene-1,2-diamine,2,3-dihydro-,(1R,2S)-(9CI)

SMILES:
N[C@H]1[C@@H](N)CC2=C1C=CC=C2

Tpsa:
52.04

Logp:
0.5698

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0120951

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₆H₂₁FN₄O

Molecular Weight:
424.47

Synonyms:
None

SMILES:
O=C(NCCCC1=CNN=C1)C2=CC=C(C3=CC=NC=C3)C(C#CC4=CC=C(F)C=C4)=C2

Tpsa:
70.67

Logp:
4.3732

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0120952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
Carbamic acid, N-[(1R,2S)-2-amino-2,3-dihydro-1H-inden-1-yl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@@H](N)CC2=C1C=CC=C2

Tpsa:
64.35

Logp:
2.1358

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1