CS-0757352

2-(Difluoromethoxy)-4-Methylpyrimidine

Manufacturer: ChemScene

CAS Number: 2703752-84-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0757352-100mg In Stock ₹ 4,705.80
250mg CS-0757352-250mg In Stock ₹ 7,871.52
1g CS-0757352-1g In Stock ₹ 20,619.96

CS-0757352 - 100mg

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆F₂N₂O

Molecular Weight

160.12

Synonyms

None

SMILES

CC1=NC(OC(F)F)=NC=C1

Tpsa

35.01

Logp

1.38642

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG35083
2703752-84-3 | 2-(DIFLUOROMETHOXY)-4-METHYLPYRIMIDINE
A2B Chem ₹ 4,962.48 - ₹ 22,245.60

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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-0757352

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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:
C₆H₆F₂N₂O

Molecular Weight:
160.12

Synonyms:
None

SMILES:
CC1=NC(OC(F)F)=NC=C1

Tpsa:
35.01

Logp:
1.38642

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0757353

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₅NO₅

Molecular Weight:
395.45

Synonyms:
None

SMILES:
CC1=CC=C(C)C(OCCCC(C)(C)C(=O)ON2C(=O)C3=C(C=CC=C3)C2=O)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0757354

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₁NOSi

Molecular Weight:
317.54

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OCC1CCC2=CC3=C(CCC3)C(N)=C12

Tpsa:
35.25

Logp:
4.8091

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0757355

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₉H₃₂N₂

Molecular Weight:
648.79

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N(C1=CC=C2C3=C(C=CC=C3)C3(C4=CC=CC=C4C4=C3C=CC=C4)C2=C1)C1=CC2=C(C=C1)C1=C(C=CC=C1)N2C1=CC=CC=C1

Tpsa:
8.17

Logp:
12.597

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4