CS-1006448

4-chloro-2-(difluoromethyl)-6-methoxypyrimidin-5-amine

Manufacturer: ChemScene

CAS Number: 2376273-67-3

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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

C₆H₆ClF₂N₃O

Molecular Weight

209.58

Synonyms

None

SMILES

FC(F)C1=NC(Cl)=C(N)C(=N1)OC

Tpsa

61.03

Logp

1.6584

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL15573
2376273-67-3 | 4-chloro-2-(difluoromethyl)-6-methoxypyrimidin-5-amine
A2B Chem ₹ 83,592.12

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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Img

ChemScene

CS-1006448

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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:
C₆H₆ClF₂N₃O

Molecular Weight:
209.58

Synonyms:
None

SMILES:
FC(F)C1=NC(Cl)=C(N)C(=N1)OC

Tpsa:
61.03

Logp:
1.6584

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1006449

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClO

Molecular Weight:
210.70

Synonyms:
None

SMILES:
ClC1CCOC(C2=CC=C(C=C2)C)C1

Tpsa:
9.23

Logp:
3.45392

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1006450

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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:
C₁₁H₁₃ClO

Molecular Weight:
196.67

Synonyms:
None

SMILES:
ClC1CCOC(C=2C=CC=CC2)C1

Tpsa:
9.23

Logp:
3.1455

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1006451

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈ClFN₂O₄

Molecular Weight:
332.76

Synonyms:
None

SMILES:
O=C(NC)C1=CN=C(OCCOC2OCCCC2)C(F)=C1Cl

Tpsa:
69.68

Logp:
2.1557

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6