CS-0660691

3-(1,4-Dioxaspiro[4.5]dec-7-en-8-yl)-1h-indole-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 246028-92-2

Select a Size

Pack Size SKU Availability Price
5g CS-0660691-5g In Stock ₹ 1,00,960.80

CS-0660691 - 5g

₹ 1,00,960.80

In Stock

Quantity

1

Base Price: ₹ 1,00,960.80

GST (18%): ₹ 18,172.944

Total Price: ₹ 1,19,133.744

Purity

98%

MDL No

MFCD20266619

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆N₂O₂

Molecular Weight

280.32

Synonyms

None

SMILES

C1CC2(CC=C1C3=CNC4=C3C=C(C=C4)C#N)OCCO2

Tpsa

58.04

Logp

3.34998

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00I5EY
1H-Indole-5-carbonitrile, 3-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P280-P304+P340-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0660691

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Purity:
98%

MDL No:
MFCD20266619

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O₂

Molecular Weight:
280.32

Synonyms:
None

SMILES:
C1CC2(CC=C1C3=CNC4=C3C=C(C=C4)C#N)OCCO2

Tpsa:
58.04

Logp:
3.34998

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0660692

--


Purity:
98%

MDL No:
MFCD18427850

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
COC1=NC=C2CCNC2=C1

Tpsa:
34.15

Logp:
1.0582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0660693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O₄

Molecular Weight:
254.32

Synonyms:
None

SMILES:
O=C(C1=C[C@H](C)[C@H](C(OC(C)(C)C)=O)CC1)OC

Tpsa:
52.6

Logp:
2.4736

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0660694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC=C1N2C=CN=C2

Tpsa:
44.12

Logp:
1.6589

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2