CS-0490921

4,6-Dichloro-5-(4-chlorophenyl)-2-methylpyrimidine

Manufacturer: ChemScene

CAS Number: 146532-97-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0490921-100mg In Stock ₹ 16,085.28
250mg CS-0490921-250mg In Stock ₹ 29,175.96
1g CS-0490921-1g In Stock ₹ 58,009.68

CS-0490921 - 100mg

₹ 16,085.28

In Stock

Quantity

1

Base Price: ₹ 16,085.28

GST (18%): ₹ 2,895.35

Total Price: ₹ 18,980.63

Purity

98%

MDL No

MFCD21925693

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇Cl₃N₂

Molecular Weight

273.55

Synonyms

None

SMILES

ClC1=CC=C(C=C1)C2=C(Cl)N=C(C)N=C2Cl

Tpsa

25.78

Logp

4.41222

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA57926
146532-97-0 | 4,6-dichloro-5-(4-chlorophenyl)-2-methylpyrimidine
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0490921

--


Purity:
98%

MDL No:
MFCD21925693

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇Cl₃N₂

Molecular Weight:
273.55

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C2=C(Cl)N=C(C)N=C2Cl

Tpsa:
25.78

Logp:
4.41222

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0490922

--


Purity:
98%

MDL No:
MFCD21925698

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇Cl₂FN₂

Molecular Weight:
257.09

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C2=C(Cl)N=C(C)N=C2Cl

Tpsa:
25.78

Logp:
3.89792

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0490923

--


Purity:
98%

MDL No:
MFCD18251005

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
1,2-Cyclohexanedione cyclic ethylene acetal

SMILES:
O=C1C2(CCCC1)OCCO2

Tpsa:
35.53

Logp:
0.8726

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0490924

--


Purity:
98%

MDL No:
MFCD07373387

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂

Molecular Weight:
126.20

Synonyms:
(R)-2-CYCLOPROPYL-PIPERAZINE

SMILES:
C1NC[C@H](NC1)C2CC2

Tpsa:
24.06

Logp:
-0.0422

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1