CS-0771625

3-(4-Chloropyrimidin-2-yl)-1-methyl-indole

Manufacturer: ChemScene

CAS Number: 2364486-23-5

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀ClN₃

Molecular Weight

243.69

Synonyms

None

SMILES

CN1C=C(C2=CC=CC=C12)C1=NC=CC(Cl)=N1

Tpsa

30.71

Logp

3.2887

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ78101
2364486-23-5 | 3-(4-Chloropyrimidin-2-yl)-1-methyl-1H-indole
A2B Chem ₹ 27,464.76 - ₹ 1,25,687.64

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

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Show Difference

Img

ChemScene

CS-0771625

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClN₃

Molecular Weight:
243.69

Synonyms:
None

SMILES:
CN1C=C(C2=CC=CC=C12)C1=NC=CC(Cl)=N1

Tpsa:
30.71

Logp:
3.2887

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0771626

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉Cl₂N₃OS

Molecular Weight:
302.18

Synonyms:
None

SMILES:
CC1=CC(=O)NC(SCC2=C(Cl)C=CN=C2Cl)=N1

Tpsa:
58.64

Logp:
3.07242

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0771627

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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:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)CN1CC(O)C1

Tpsa:
49.77

Logp:
0.0046

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0771628

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O

Molecular Weight:
144.21

Synonyms:
None

SMILES:
CN(C)CCC(=O)N(C)C

Tpsa:
23.55

Logp:
0.0263

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3