CS-0507002

2-((1H-indol-7-yl)oxy)acetonitrile

Manufacturer: ChemScene

CAS Number: 135328-50-6

Select a Size

Pack Size SKU Availability Price
5g CS-0507002-5g In Stock ₹ 2,28,873.00

CS-0507002 - 5g

₹ 2,28,873.00

In Stock

Quantity

1

Base Price: ₹ 2,28,873.00

GST (18%): ₹ 41,197.14

Total Price: ₹ 2,70,070.14

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O

Molecular Weight

172.18

Synonyms

7-(Cyanomethoxy)indole

SMILES

N#CCOC1=CC=CC2=C1NC=C2

Tpsa

48.81

Logp

2.07028

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0507002

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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:
C₁₀H₈N₂O

Molecular Weight:
172.18

Synonyms:
7-(Cyanomethoxy)indole

SMILES:
N#CCOC1=CC=CC2=C1NC=C2

Tpsa:
48.81

Logp:
2.07028

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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CS-0507003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₅

Molecular Weight:
287.27

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(OCC2=CC=CC=C2)C([N+]([O-])=O)=C1

Tpsa:
78.67

Logp:
2.9604

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

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CS-0507004

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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:
C₁₅H₂₄BNO₃S

Molecular Weight:
309.23

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CSC(OC3CCCCC3)=N2)O1

Tpsa:
40.58

Logp:
3.1538

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

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CS-0507006

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Purity:
98%

MDL No:
MFCD20524873

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(C1=CN(C2CC2)N=N1)OCC

Tpsa:
57.01

Logp:
0.7897

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3