CS-0269828

6-Fluoro-2-phenyl-1h-indole

Manufacturer: ChemScene

CAS Number: 255724-72-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0269828-100mg In Stock ₹ 25,240.20
250mg CS-0269828-250mg In Stock ₹ 44,148.96
1g CS-0269828-1g In Stock ₹ 1,19,099.52

CS-0269828 - 100mg

₹ 25,240.20

In Stock

Quantity

1

Base Price: ₹ 25,240.20

GST (18%): ₹ 4,543.236

Total Price: ₹ 29,783.436

Purity

95+%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀FN

Molecular Weight

211.23

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)F)N2

Tpsa

15.79

Logp

3.974

H Acceptors

0

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD18560
255724-72-2 | 6-Fluoro-2-phenyl-1h-indole
A2B Chem ₹ 15,743.04 - ₹ 79,057.44

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0269828

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Purity:
95+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₀FN

Molecular Weight:
211.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)F)N2

Tpsa:
15.79

Logp:
3.974

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0269829

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀O₃

Molecular Weight:
238.24

Synonyms:
7-Hydroxy-3-phenylcoumarin

SMILES:
C1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)O)OC2=O

Tpsa:
50.44

Logp:
3.1656

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0269830

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N

Molecular Weight:
209.29

Synonyms:
7-phenyl-1,2,3,4-tetrahydro-isoquinoline

SMILES:
C1=CC=C(C=C1)C2=CC3=C(C=C2)CCNC3

Tpsa:
12.03

Logp:
2.9993

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0269831

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂S

Molecular Weight:
226.30

Synonyms:
6-Phenylbenzo[d]thiazol-2-amine

SMILES:
C1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=N)S3

Tpsa:
39.64

Logp:
3.37587

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1