CS-0518789

5-(Difluoromethyl)-2-methoxy-N-methylpyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 2090446-30-1

Select a Size

Pack Size SKU Availability Price
1g CS-0518789-1g In Stock ₹ 3,79,201.92

CS-0518789 - 1g

₹ 3,79,201.92

In Stock

Quantity

1

Base Price: ₹ 3,79,201.92

GST (18%): ₹ 68,256.346

Total Price: ₹ 4,47,458.266

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉F₂N₃O

Molecular Weight

189.16

Synonyms

5-(Difluoromethyl)-2-methoxy-N-methyl-pyrimidin-4-amine

SMILES

CNC1=NC(OC)=NC=C1C(F)F

Tpsa

47.04

Logp

1.4645

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF83494
2090446-30-1 | 5-(Difluoromethyl)-2-methoxy-n-methylpyrimidin-4-amine
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

Compare Similar Items

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Img

ChemScene

CS-0518789

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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:
C₇H₉F₂N₃O

Molecular Weight:
189.16

Synonyms:
5-(Difluoromethyl)-2-methoxy-N-methyl-pyrimidin-4-amine

SMILES:
CNC1=NC(OC)=NC=C1C(F)F

Tpsa:
47.04

Logp:
1.4645

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0518790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrFIO

Molecular Weight:
330.92

Synonyms:
None

SMILES:
OCC1=C(Br)C=CC(F)=C1I

Tpsa:
20.23

Logp:
2.6851

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0518791

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Purity:
98%

MDL No:
MFCD30534485

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNO₅

Molecular Weight:
215.14

Synonyms:
Benzoic acid, 2-fluoro-4-hydroxy-5-nitro-, methyl ester

SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(O)C=C1F

Tpsa:
89.67

Logp:
1.2261

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0518792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂BrF₄N

Molecular Weight:
268.01

Synonyms:
None

SMILES:
N#CC1=CC=C(Br)C(C(F)(F)F)=C1F

Tpsa:
23.79

Logp:
3.47868

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0