CS-0962512

9-(3-(2,6-Dichloropyrimidin-4-yl)phenyl)-9H-carbazole

Manufacturer: ChemScene

CAS Number: 2845128-82-5

Select a Size

Pack Size SKU Availability Price
1g CS-0962512-1g In Stock ₹ 9,839.40

CS-0962512 - 1g

₹ 9,839.40

In Stock

Quantity

1

Base Price: ₹ 9,839.40

GST (18%): ₹ 1,771.092

Total Price: ₹ 11,610.492

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₁₃Cl₂N₃

Molecular Weight

390.26

Synonyms

None

SMILES

ClC=1N=C(Cl)C=C(N1)C=2C=CC=C(C2)N3C=4C=CC=CC4C=5C=CC=CC53

Tpsa

30.71

Logp

6.5475

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL20883
2845128-82-5 | 9-(3-(2,6-Dichloropyrimidin-4-yl)phenyl)-9H-carbazole
A2B Chem ₹ 3,165.72 - ₹ 8,470.44

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0962512

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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:
C₂₂H₁₃Cl₂N₃

Molecular Weight:
390.26

Synonyms:
None

SMILES:
ClC=1N=C(Cl)C=C(N1)C=2C=CC=C(C2)N3C=4C=CC=CC4C=5C=CC=CC53

Tpsa:
30.71

Logp:
6.5475

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0962513

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrN₂O

Molecular Weight:
291.14

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1)C=2C(Br)=CC=CC2N

Tpsa:
55.12

Logp:
3.2836

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0962514

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆BrN₃

Molecular Weight:
330.22

Synonyms:
None

SMILES:
BrC1=CC=C2C(N=C(C=3C=CC(=CC3)N(C)C)N2C)=C1

Tpsa:
21.06

Logp:
4.0688

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0962516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₄₁I₂N

Molecular Weight:
657.45

Synonyms:
None

SMILES:
IC1=CC=C2C(=C1)C=3C=C(I)C=CC3N2C(CCCCCCCC)CCCCCCCC

Tpsa:
4.93

Logp:
11.046

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
15