CS-0563542

1-((6-Chloropyridin-3-yl)methyl)-1H-indole

Manufacturer: ChemScene

CAS Number: 861207-51-4

Select a Size

Pack Size SKU Availability Price
500mg CS-0563542-500mg In Stock ₹ 85,987.80

CS-0563542 - 500mg

₹ 85,987.80

In Stock

Quantity

1

Base Price: ₹ 85,987.80

GST (18%): ₹ 15,477.804

Total Price: ₹ 1,01,465.604

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁ClN₂

Molecular Weight

242.70

Synonyms

1-[(6-Chloro-3-pyridinyl)methyl]-1H-indole

SMILES

C1=CC=C2C(=C1)C=CN2CC3=CN=C(C=C3)Cl

Tpsa

17.82

Logp

3.738

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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-0563542

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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:
C₁₄H₁₁ClN₂

Molecular Weight:
242.70

Synonyms:
1-[(6-Chloro-3-pyridinyl)methyl]-1H-indole

SMILES:
C1=CC=C2C(=C1)C=CN2CC3=CN=C(C=C3)Cl

Tpsa:
17.82

Logp:
3.738

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0563544

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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:
C₂₀H₁₅F₂N₃O

Molecular Weight:
351.35

Synonyms:
None

SMILES:
CC1=CN2C(N=C1C3=CC=C(OC)C(F)=C3)=C(C4=CC=C(F)C=C4)C=N2

Tpsa:
39.42

Logp:
4.65852

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0563549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₆

Molecular Weight:
262.27

Synonyms:
7-amino-5-phenyl-4H,5H-pyrazolo[1,5-a]pyrimidine-3,6-dicarbonitrile

SMILES:
C1=CC=C(C=C1)C2C(=C(N3C(=C(C=N3)C#N)N2)N)C#N

Tpsa:
103.45

Logp:
1.57246

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0563550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃N₄O

Molecular Weight:
282.22

Synonyms:
2-(3-METHYL-5-OXO-4-[3-(TRIFLUOROMETHYL)PHENYL]-4,5-DIHYDRO-1H-1,2,4-TRIAZOL-1-YL)ACETONITRILE

SMILES:
CC1=NN(C(=O)N1C2=CC=CC(=C2)C(F)(F)F)CC#N

Tpsa:
63.61

Logp:
1.8848

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2