CS-0678899

6-(Benzyloxy)-1h-indole-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 933474-36-3

Select a Size

Pack Size SKU Availability Price
1g CS-0678899-1g In Stock ₹ 70,501.44

CS-0678899 - 1g

₹ 70,501.44

In Stock

Quantity

1

Base Price: ₹ 70,501.44

GST (18%): ₹ 12,690.259

Total Price: ₹ 83,191.699

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂N₂O

Molecular Weight

248.28

Synonyms

None

SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=C(N3)C#N

Tpsa

48.81

Logp

3.61858

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-218-2840
eMolecules​ 1H-INDOLE-2-CARBONITRILE, 6-(PHENYLMETHOXY)- | 933474-36-3 | MFCD13191939 | 1g
eMolecules​ ₹ 71,878.10

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-0678899

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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:
C₁₆H₁₂N₂O

Molecular Weight:
248.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=C(N3)C#N

Tpsa:
48.81

Logp:
3.61858

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0678900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNS

Molecular Weight:
254.15

Synonyms:
None

SMILES:
CSC1=CC2=C(C=CN=C2C=C1)Br

Tpsa:
12.89

Logp:
3.7192

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0678901

--


Purity:
98%

MDL No:
MFCD06802204

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
None

SMILES:
CC1=CC=CC=C1C2=CC(=CN=C2)C(=O)OC

Tpsa:
39.19

Logp:
2.84362

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0678902

--


Purity:
98%

MDL No:
MFCD06802189

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
None

SMILES:
COC1=CC=CC=C1C2=CC(=CN=C2)C(=O)OC

Tpsa:
48.42

Logp:
2.5438

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3