CS-0722291

2-(2-(Diphenylphosphino)phenyl)-1-methyl-1H-indole

Manufacturer: ChemScene

CAS Number: 1067883-56-0

Select a Size

Pack Size SKU Availability Price
5g CS-0722291-5g In Stock ₹ 3,37,020.84

CS-0722291 - 5g

₹ 3,37,020.84

In Stock

Quantity

1

Base Price: ₹ 3,37,020.84

GST (18%): ₹ 60,663.751

Total Price: ₹ 3,97,684.591

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₇H₂₂NP

Molecular Weight

391.44

Synonyms

None

SMILES

CN1C2=CC=CC=C2C=C1C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa

4.93

Logp

5.6035

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BE69435
1067883-56-0 | 2-(2-(Diphenylphosphino)phenyl)-1-methyl-1H-indole
A2B Chem --

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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-0722291

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₂NP

Molecular Weight:
391.44

Synonyms:
None

SMILES:
CN1C2=CC=CC=C2C=C1C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
4.93

Logp:
5.6035

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0722292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClNO₂

Molecular Weight:
173.60

Synonyms:
None

SMILES:
COC(=O)C1=C(Cl)C=CN1C

Tpsa:
31.23

Logp:
1.4651

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0722293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇Cl₂NO₄S

Molecular Weight:
272.11

Synonyms:
None

SMILES:
COC(=O)C1=C(Cl)C(=CN1C)S(Cl)(=O)=O

Tpsa:
65.37

Logp:
1.3926

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0722294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₂

Molecular Weight:
205.13

Synonyms:
None

SMILES:
COC(=O)C1=CC=NC(C(F)F)=C1F

Tpsa:
39.19

Logp:
1.9449

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2