CS-0684084

3-(Morpholinomethyl)-1h-indole-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 101831-79-2

Select a Size

Pack Size SKU Availability Price
5g CS-0684084-5g In Stock ₹ 1,42,286.28

CS-0684084 - 5g

₹ 1,42,286.28

In Stock

Quantity

1

Base Price: ₹ 1,42,286.28

GST (18%): ₹ 25,611.53

Total Price: ₹ 1,67,897.81

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅N₃O

Molecular Weight

241.29

Synonyms

None

SMILES

C1COCCN1CC2=CNC3=C2C=C(C=C3)C#N

Tpsa

52.05

Logp

1.87178

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI05446
101831-79-2 | 3-(Morpholin-4-ylmethyl)-1h-indole-5-carbonitrile
A2B Chem --

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-0684084

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O

Molecular Weight:
241.29

Synonyms:
None

SMILES:
C1COCCN1CC2=CNC3=C2C=C(C=C3)C#N

Tpsa:
52.05

Logp:
1.87178

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0684085

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₂

Molecular Weight:
273.33

Synonyms:
None

SMILES:
C1CCCN(CC1)CC2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

Tpsa:
62.17

Logp:
3.4521

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0684086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₂

Molecular Weight:
259.30

Synonyms:
None

SMILES:
C1CCN(CC1)CC2=CNC3=C2C=CC(=C3)[N+](=O)[O-]

Tpsa:
62.17

Logp:
3.062

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0684087

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₆

Molecular Weight:
296.32

Synonyms:
None

SMILES:
CCO[C@H]1[C@@H]([C@H]([C@@H]2[C@H](O1)COC(O2)C3=CC=CC=C3)O)O

Tpsa:
77.38

Logp:
0.5838

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3