CS-0509774

5-((2-Chloropyrimidin-4-yl)oxy)-2-methyl-1H-indole

Manufacturer: ChemScene

CAS Number: 1071105-16-2

Select a Size

Pack Size SKU Availability Price
5g CS-0509774-5g In Stock ₹ 87,185.64

CS-0509774 - 5g

₹ 87,185.64

In Stock

Quantity

1

Base Price: ₹ 87,185.64

GST (18%): ₹ 15,693.415

Total Price: ₹ 1,02,879.055

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀ClN₃O

Molecular Weight

259.69

Synonyms

5-[(2-Chloro-4-pyrimidinyl)oxy]-2-methyl-1H-indole

SMILES

CC(N1)=CC2=C1C=CC(OC3=NC(Cl)=NC=C3)=C2

Tpsa

50.8

Logp

3.71202

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY24801
1071105-16-2 | 5-((2-Chloropyrimidin-4-yl)oxy)-2-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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0509774

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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:
C₁₃H₁₀ClN₃O

Molecular Weight:
259.69

Synonyms:
5-[(2-Chloro-4-pyrimidinyl)oxy]-2-methyl-1H-indole

SMILES:
CC(N1)=CC2=C1C=CC(OC3=NC(Cl)=NC=C3)=C2

Tpsa:
50.8

Logp:
3.71202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0509775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂S

Molecular Weight:
228.31

Synonyms:
None

SMILES:
O=C(C1=C(C)N=C(NCCCCC)S1)O

Tpsa:
62.22

Logp:
2.75182

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0509776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₃S

Molecular Weight:
225.22

Synonyms:
None

SMILES:
NC1=NC2=CC([N+]([O-])=O)=C(OC)C=C2S1

Tpsa:
91.28

Logp:
1.7953

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0509777

--


Purity:
98%

MDL No:
MFCD11556493

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
N#CC1(C2=CC=CC=C2N)CCCC1

Tpsa:
49.81

Logp:
2.60418

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1