CS-0685937

(6-Aminoindolin-1-yl)(tetrahydro-2h-pyran-4-yl)methanone

Manufacturer: ChemScene

CAS Number: 1086392-40-6

Select a Size

Pack Size SKU Availability Price
5g CS-0685937-5g In Stock ₹ 2,43,161.52

CS-0685937 - 5g

₹ 2,43,161.52

In Stock

Quantity

1

Base Price: ₹ 2,43,161.52

GST (18%): ₹ 43,769.074

Total Price: ₹ 2,86,930.594

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₂O₂

Molecular Weight

246.30

Synonyms

None

SMILES

C1COCCC1C(=O)N2CCC3=C2C=C(C=C3)N

Tpsa

55.56

Logp

1.5845

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE23207
1086392-40-6 | (6-Aminoindolin-1-yl)(tetrahydro-2H-pyran-4-yl)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-0685937

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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:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
None

SMILES:
C1COCCC1C(=O)N2CCC3=C2C=C(C=C3)N

Tpsa:
55.56

Logp:
1.5845

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0685938

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
C1CNCC1OC2=C(C=CC=N2)C(=O)O

Tpsa:
71.45

Logp:
0.5205

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0685939

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₅

Molecular Weight:
322.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC2=C(C=CC=N2)C(=O)O

Tpsa:
88.96

Logp:
2.5581

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0685940

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrN₂O

Molecular Weight:
263.09

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Br)C2=NC=C(C=N2)C=O

Tpsa:
42.85

Logp:
2.7186

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2