CS-0186910

4,5-Dichloro-6-methoxypyrimidine

Manufacturer: ChemScene

CAS Number: 1806367-42-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0186910-100mg In Stock ₹ 12,919.56
250mg CS-0186910-250mg In Stock ₹ 20,192.16
1g CS-0186910-1g In Stock ₹ 51,849.36

CS-0186910 - 100mg

₹ 12,919.56

In Stock

Quantity

1

Base Price: ₹ 12,919.56

GST (18%): ₹ 2,325.521

Total Price: ₹ 15,245.081

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄Cl₂N₂O

Molecular Weight

179.00

Synonyms

None

SMILES

COC1=NC=NC(=C1Cl)Cl

Tpsa

35.01

Logp

1.792

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA95958
1806367-42-9 | 4,5-Dichloro-6-methoxypyrimidine
A2B Chem ₹ 12,491.76 - ₹ 20,021.04

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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-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-0186910

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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:
C₅H₄Cl₂N₂O

Molecular Weight:
179.00

Synonyms:
None

SMILES:
COC1=NC=NC(=C1Cl)Cl

Tpsa:
35.01

Logp:
1.792

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0186911

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₆F₂O₂

Molecular Weight:
172.13

Synonyms:
2-Methoxy-4,5-difluorobenzaldehyde

SMILES:
COC1=CC(=C(C=C1C=O)F)F

Tpsa:
26.3

Logp:
1.7859

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0186912

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
1,3,4,5-Tetrahydro-2H-1,3-benzodiazepin-2-one

SMILES:
O=C1NCCC2=CC=CC=C2N1

Tpsa:
41.13

Logp:
1.3642

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0186914

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₄I₂N₂

Molecular Weight:
333.90

Synonyms:
None

SMILES:
CN1C=NC(=C1I)I

Tpsa:
17.82

Logp:
1.6293

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0