CS-0734259

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

Manufacturer: ChemScene

CAS Number: 1203605-21-3

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Purity

98%

MDL No

MFCD25956512

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀ClN₃O₂

Molecular Weight

251.67

Synonyms

None

SMILES

COC1=CC=CC(OC)=C1C1=NC(Cl)=NN=C1

Tpsa

57.13

Logp

2.2092

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI12937
1203605-21-3 | 3-Chloro-5-(2,6-dimethoxyphenyl)-1,2,4-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-0734259

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Purity:
98%

MDL No:
MFCD25956512

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃O₂

Molecular Weight:
251.67

Synonyms:
None

SMILES:
COC1=CC=CC(OC)=C1C1=NC(Cl)=NN=C1

Tpsa:
57.13

Logp:
2.2092

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0734260

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Purity:
98%

MDL No:
MFCD11848464

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN₃

Molecular Weight:
183.64

Synonyms:
None

SMILES:
Cl.CC1=C(C=CC(NN)=C1)C#N

Tpsa:
61.84

Logp:
1.5741

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0734261

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Purity:
98%

MDL No:
MFCD20357688

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
None

SMILES:
CC(=O)NC(C)(C)C1=CC=C(Br)C=C1

Tpsa:
29.1

Logp:
2.8203

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0734262

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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:
C₁₂H₁₆INO

Molecular Weight:
317.17

Synonyms:
None

SMILES:
CC(CCC1=CC=C(I)C=C1)NC(C)=O

Tpsa:
29.1

Logp:
2.7484

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4