CS-0038127

4-chloro-6-methoxy-2-phenylpyrimidine

Manufacturer: ChemScene

CAS Number: 4319-72-6

Select a Size

Pack Size SKU Availability Price
1g CS-0038127-1g In Stock ₹ 8,042.64

CS-0038127 - 1g

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

96%

MDL No

None

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉ClN₂O

Molecular Weight

220.66

Synonyms

None

SMILES

COC1=NC(=NC(=C1)Cl)C2=CC=CC=C2

Tpsa

35.01

Logp

2.8056

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG41029
4319-72-6 | 4-Chloro-6-methoxy-2-phenylpyrimidine
A2B Chem ₹ 6,245.88 - ₹ 24,384.60

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0038127

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Purity:
96%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₁H₉ClN₂O

Molecular Weight:
220.66

Synonyms:
None

SMILES:
COC1=NC(=NC(=C1)Cl)C2=CC=CC=C2

Tpsa:
35.01

Logp:
2.8056

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0038128

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₅NO₂S

Molecular Weight:
213.30

Synonyms:
N-tert-butylbenzenesulfonamide

SMILES:
CC(C)(C)NS(=O)(=O)C1=CC=CC=C1

Tpsa:
46.17

Logp:
1.7634

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0038129

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Purity:
97%

MDL No:
MFCD00016484

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₂O₂

Molecular Weight:
224.25

Synonyms:
None

SMILES:
O=C(C1=CC=C(O)C=C1)/C=C/C2=CC=CC=C2

Tpsa:
37.3

Logp:
3.2883

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0038130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
5,6-Dimethyl-3-oxo-2,3-dihydropyridazine-4-carbonitrile

SMILES:
CC1=C(C#N)C(=NN=C1C)O

Tpsa:
69.8

Logp:
0.67072

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0