CS-0522316

5-(Difluoromethyl)-2,4-dimethoxypyrimidine

Manufacturer: ChemScene

CAS Number: 2128733-78-6

Select a Size

Pack Size SKU Availability Price
1g CS-0522316-1g In Stock ₹ 2,12,359.92

CS-0522316 - 1g

₹ 2,12,359.92

In Stock

Quantity

1

Base Price: ₹ 2,12,359.92

GST (18%): ₹ 38,224.786

Total Price: ₹ 2,50,584.706

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈F₂N₂O₂

Molecular Weight

190.15

Synonyms

5-(Difluoromethyl)-2,4-dimethoxy-pyrimidine

SMILES

COC1=NC(OC)=NC=C1C(F)F

Tpsa

44.24

Logp

1.4314

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF83480
2128733-78-6 | 5-(Difluoromethyl)-2,4-dimethoxypyrimidine
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

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Show Difference

Img

ChemScene

CS-0522316

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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:
C₇H₈F₂N₂O₂

Molecular Weight:
190.15

Synonyms:
5-(Difluoromethyl)-2,4-dimethoxy-pyrimidine

SMILES:
COC1=NC(OC)=NC=C1C(F)F

Tpsa:
44.24

Logp:
1.4314

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0522318

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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:
C₁₁H₉Cl₂NO₃

Molecular Weight:
274.10

Synonyms:
None

SMILES:
O=C(C(N1C)=CC2=C1C=C(OC)C(Cl)=C2Cl)O

Tpsa:
51.46

Logp:
3.1919

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0522319

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Purity:
98%

MDL No:
MFCD00831502

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂O₂

Molecular Weight:
219.06

Synonyms:
None

SMILES:
ClC1=CC=C(OCC2OC2)C=C1Cl

Tpsa:
21.76

Logp:
2.771

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0522320

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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:
C₇H₃FN₂O₂S

Molecular Weight:
198.17

Synonyms:
None

SMILES:
O=[N+](C1=CC(F)=CC=C1SC#N)[O-]

Tpsa:
66.93

Logp:
2.30708

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2