CS-1143728

(5-Aminoindolin-1-yl)(cyclohexyl)methanone

Manufacturer: ChemScene

CAS Number: 1018559-32-4

Select a Size

Pack Size SKU Availability Price
1g CS-1143728-1g In Stock ₹ 30,202.68
5g CS-1143728-5g In Stock ₹ 81,538.68

CS-1143728 - 1g

₹ 30,202.68

In Stock

Quantity

1

Base Price: ₹ 30,202.68

GST (18%): ₹ 5,436.482

Total Price: ₹ 35,639.162

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀N₂O

Molecular Weight

244.34

Synonyms

None

SMILES

O=C(N1C2=CC=C(N)C=C2CC1)C3CCCCC3

Tpsa

46.33

Logp

2.7382

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM01699
1018559-32-4 | 1-Cyclohexanecarbonyl-2,3-dihydro-1H-indol-5-amine
A2B Chem ₹ 33,453.96 - ₹ 89,239.08

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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-1143728

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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:
C₁₅H₂₀N₂O

Molecular Weight:
244.34

Synonyms:
None

SMILES:
O=C(N1C2=CC=C(N)C=C2CC1)C3CCCCC3

Tpsa:
46.33

Logp:
2.7382

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1143729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₄

Molecular Weight:
246.22

Synonyms:
None

SMILES:
O=C(C#C)NC1=CC=C(C=C1C(=O)O)NC(=O)C

Tpsa:
95.5

Logp:
0.9149

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1143731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅FN₂OS

Molecular Weight:
278.35

Synonyms:
None

SMILES:
O=C1N=C(SCC=2C=CC=C(F)C2)NC(=C1)CCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1143733

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO

Molecular Weight:
123.16

Synonyms:
None

SMILES:
OC=C1C(=NC=C1C)C

Tpsa:
32.59

Logp:
1.8066

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0