CS-0270350

1-(3-Fluorobenzyl)-1h-indole

Manufacturer: ChemScene

CAS Number: 676442-98-1

Select a Size

Pack Size SKU Availability Price
5g CS-0270350-5g In Stock ₹ 1,88,916.48

CS-0270350 - 5g

₹ 1,88,916.48

In Stock

Quantity

1

Base Price: ₹ 1,88,916.48

GST (18%): ₹ 34,004.966

Total Price: ₹ 2,22,921.446

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂FN

Molecular Weight

225.26

Synonyms

None

SMILES

C1=CC=C2C(=C1)C=CN2CC3=CC(=CC=C3)F

Tpsa

4.93

Logp

3.8287

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV78968
676442-98-1 | 1-(3-Fluorobenzyl)-1H-indole
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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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-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-0270350

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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:
C₁₅H₁₂FN

Molecular Weight:
225.26

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CN2CC3=CC(=CC=C3)F

Tpsa:
4.93

Logp:
3.8287

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0270352

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NS

Molecular Weight:
211.28

Synonyms:
4-(3-Thienyl)isoquinoline

SMILES:
C1=CC=C2C(=C1)C=NC=C2C3=CSC=C3

Tpsa:
12.89

Logp:
3.9633

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0270353

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₁NO

Molecular Weight:
185.22

Synonyms:
1,2,3,4-tetrahydrocarbazole-1-one

SMILES:
C1=CC=C2C(=C1)C3=C(C(=O)CCC3)N2

Tpsa:
32.86

Logp:
2.6869

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0270354

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O

Molecular Weight:
264.32

Synonyms:
2-(2,3,4,9-Tetrahydro-1H-β-carbolin-1-yl)phenol

SMILES:
C1=CC=C2C(=C1)C3=C(C(C4=CC=CC=C4O)NCC3)N2

Tpsa:
48.05

Logp:
3.1086

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1