CS-0554662

1-(2,5-Dichloropyrimidin-4-yl)-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 882562-56-3

Select a Size

Pack Size SKU Availability Price
5g CS-0554662-5g In Stock ₹ 76,576.20

CS-0554662 - 5g

₹ 76,576.20

In Stock

Quantity

1

Base Price: ₹ 76,576.20

GST (18%): ₹ 13,783.716

Total Price: ₹ 90,359.916

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₆Cl₂N₄

Molecular Weight

265.10

Synonyms

None

SMILES

C1=CC=C2C(=C1)N=CN2C3=NC(=NC=C3Cl)Cl

Tpsa

43.6

Logp

3.1223

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC02567
882562-56-3 | 1-(2,5-Dichloropyrimidin-4-yl)-1H-benzo[d]imidazole
A2B Chem --

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

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Img

ChemScene

CS-0554662

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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:
C₁₁H₆Cl₂N₄

Molecular Weight:
265.10

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=CN2C3=NC(=NC=C3Cl)Cl

Tpsa:
43.6

Logp:
3.1223

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0554663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O

Molecular Weight:
242.32

Synonyms:
Cyclohexanecarboxamide, N-1H-indol-4-yl

SMILES:
C1CCC(CC1)C(=O)NC2=CC=CC3=C2C=CN3

Tpsa:
44.89

Logp:
3.6867

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0554665

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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:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
N,N-dimethyl-1-(2-pyrrolidin-2-ylphenyl)methanamine

SMILES:
CN(C)CC1=CC=CC=C1C2CCCN2

Tpsa:
15.27

Logp:
2.1727

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0554666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O

Molecular Weight:
265.11

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1Br)C2=CC=CN2

Tpsa:
44.89

Logp:
3.0295

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2