CS-0879579

2-Chloro-4-(2,4-difluorophenoxy)-6-methoxy-1,3,5-triazine

Manufacturer: ChemScene

CAS Number: 219766-05-9

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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

C₁₀H₆ClF₂N₃O₂

Molecular Weight

273.62

Synonyms

None

SMILES

COC1=NC(=NC(=N1)Cl)OC2=C(C=C(C=C2)F)F

Tpsa

57.13

Logp

2.6041

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL00167
219766-05-9 | 2-chloro-4-(2,4-difluorophenoxy)-6-methoxy-1,3,5-triazine
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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Img

ChemScene

CS-0879579

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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:
C₁₀H₆ClF₂N₃O₂

Molecular Weight:
273.62

Synonyms:
None

SMILES:
COC1=NC(=NC(=N1)Cl)OC2=C(C=C(C=C2)F)F

Tpsa:
57.13

Logp:
2.6041

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0879581

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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:
C₁₄H₁₁ClO₂S₂

Molecular Weight:
310.82

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(S1)C3=C(C=CC(=C3)Cl)SC2

Tpsa:
26.3

Logp:
4.8509

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0879582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₂O₅

Molecular Weight:
314.72

Synonyms:
None

SMILES:
CCOC(=O)C(C(=O)OCC)NC(=O)C1=C(N=CC=C1)Cl

Tpsa:
94.59

Logp:
0.9596

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0879583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃N₃O

Molecular Weight:
243.19

Synonyms:
None

SMILES:
CC1=C(C=CC=C1N2C=NNC2=O)C(F)(F)F

Tpsa:
50.68

Logp:
1.88782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1