CS-0440954

4-Chloro-2-(3-chloropyridin-2-yl)-6-methylpyrimidine

Manufacturer: ChemScene

CAS Number: 1089330-86-8

Select a Size

Pack Size SKU Availability Price
5g CS-0440954-5g In Stock ₹ 2,14,670.04

CS-0440954 - 5g

₹ 2,14,670.04

In Stock

Quantity

1

Base Price: ₹ 2,14,670.04

GST (18%): ₹ 38,640.607

Total Price: ₹ 2,53,310.647

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇Cl₂N₃

Molecular Weight

240.09

Synonyms

None

SMILES

CC1=CC(=NC(=N1)C2=C(C=CC=N2)Cl)Cl

Tpsa

38.67

Logp

3.15382

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA18846
1089330-86-8 | 4-Chloro-2-(3-chloropyridin-2-yl)-6-methylpyrimidine
A2B Chem ₹ 30,630.48 - ₹ 1,20,040.68

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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+H312+H332-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-0440954

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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:
C₁₀H₇Cl₂N₃

Molecular Weight:
240.09

Synonyms:
None

SMILES:
CC1=CC(=NC(=N1)C2=C(C=CC=N2)Cl)Cl

Tpsa:
38.67

Logp:
3.15382

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0440955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀OS

Molecular Weight:
202.27

Synonyms:
2-(5-Methyl-thiophen-2-yl)-benzaldehyde

SMILES:
CC1=CC=C(C2=CC=CC=C2C=O)S1

Tpsa:
17.07

Logp:
3.53602

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0440956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂S

Molecular Weight:
228.31

Synonyms:
None

SMILES:
N=1C2=C(C=3C=CC=CC3N=C2)SC1CCC

Tpsa:
25.78

Logp:
3.797

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0440957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClO₃

Molecular Weight:
224.64

Synonyms:
methyl (3E)-4-(3-chlorophenyl)-2-oxobut-3-enoate

SMILES:
COC(=O)C(=O)/C=C/C1=CC(=CC=C1)Cl

Tpsa:
43.37

Logp:
2.0953

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3