CS-0480118

6-(Benzyloxy)-4-methyl-1H-indole

Manufacturer: ChemScene

CAS Number: 864427-14-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0480118-100mg In Stock ₹ 7,614.84
250mg CS-0480118-250mg In Stock ₹ 13,176.24
1g CS-0480118-1g In Stock ₹ 34,651.80

CS-0480118 - 100mg

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅NO

Molecular Weight

237.30

Synonyms

6-Benzyloxy-4-methyl-1H-indole

SMILES

CC1=CC(OCC2=CC=CC=C2)=CC2=C1C=CN2

Tpsa

25.02

Logp

4.05532

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0480118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO

Molecular Weight:
237.30

Synonyms:
6-Benzyloxy-4-methyl-1H-indole

SMILES:
CC1=CC(OCC2=CC=CC=C2)=CC2=C1C=CN2

Tpsa:
25.02

Logp:
4.05532

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0480119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(OC)C2=C1NC=C2

Tpsa:
51.32

Logp:
1.9631

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0480120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₃

Molecular Weight:
281.31

Synonyms:
1H-Indole-7-carboxylic acid, 4-(phenylmethoxy)-, methyl ester

SMILES:
COC(=O)C1C2=C(C=CN2)C(OCC3=CC=CC=C3)=CC=1

Tpsa:
51.32

Logp:
3.5335

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0480121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₃

Molecular Weight:
178.14

Synonyms:
6-Hydroxy-7-azaindole-5-carboxylic acid

SMILES:
OC(=O)C1=CC2=C(NC=C2)N=C1O

Tpsa:
86.21

Logp:
0.9667

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1