CS-0060510

5-Bromo-2-phenyl-1H-indole

Manufacturer: ChemScene

CAS Number: 83515-06-4

Select a Size

Pack Size SKU Availability Price
1g CS-0060510-1g In Stock ₹ 5,903.64
5g CS-0060510-5g In Stock ₹ 23,614.56
10g CS-0060510-10g In Stock ₹ 47,229.12
25g CS-0060510-25g In Stock ₹ 1,18,072.80

CS-0060510 - 1g

₹ 5,903.64

In Stock

Quantity

1

Base Price: ₹ 5,903.64

GST (18%): ₹ 1,062.655

Total Price: ₹ 6,966.295

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀BrN

Molecular Weight

272.14

Synonyms

1H-INDOLE, 5-BROMO-2-PHENYL-

SMILES

C1=CC=C(C=C1)C2=CC3=CC(=CC=C3N2)Br

Tpsa

15.79

Logp

4.5974

H Acceptors

0

H Donors

1

Rotatable Bonds

1

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-0060510

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₀BrN

Molecular Weight:
272.14

Synonyms:
1H-INDOLE, 5-BROMO-2-PHENYL-

SMILES:
C1=CC=C(C=C1)C2=CC3=CC(=CC=C3N2)Br

Tpsa:
15.79

Logp:
4.5974

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0060511

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₉NO

Molecular Weight:
171.20

Synonyms:
5-Phenylpyridin-2-ol

SMILES:
O=C1C=CC(C2=CC=CC=C2)=CN1

Tpsa:
32.86

Logp:
2.0419

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0060512

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₉NO

Molecular Weight:
183.21

Synonyms:
5-Phenylnicotinaldehyde

SMILES:
C1=CC=C(C=C1)C2=CN=CC(=C2)C=O

Tpsa:
29.96

Logp:
2.5611

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0060513

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₉NO₂

Molecular Weight:
199.21

Synonyms:
3-PHENYLISONICOTINIC ACID

SMILES:
C1=CC=C(C=C1)C2=CN=CC=C2C(=O)O

Tpsa:
50.19

Logp:
2.4468

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2