CS-1089948

3-((2,4-Dichlorophenoxy)methyl)-4-methyl-5-(nitromethyl)-4H-1,2,4-triazole

Manufacturer: ChemScene

CAS Number: 400078-59-3

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀Cl₂N₄O₃

Molecular Weight

317.13

Synonyms

None

SMILES

O=N(=O)CC1=NN=C(N1C)COC2=CC=C(Cl)C=C2Cl

Tpsa

83.08

Logp

2.4776

H Acceptors

6

H Donors

0

Rotatable Bonds

5

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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-1089948

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀Cl₂N₄O₃

Molecular Weight:
317.13

Synonyms:
None

SMILES:
O=N(=O)CC1=NN=C(N1C)COC2=CC=C(Cl)C=C2Cl

Tpsa:
83.08

Logp:
2.4776

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1089951

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₃

Molecular Weight:
272.30

Synonyms:
None

SMILES:
O=C1OC(=CC(=O)C1=CNC2=CC=C(C=C2)N(C)C)C

Tpsa:
58.64

Logp:
2.0781

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1089953

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂S

Molecular Weight:
270.39

Synonyms:
None

SMILES:
N(C=1C=CC=CC1)=C(SC)NCC2=CC=C(C=C2)C

Tpsa:
24.39

Logp:
4.13532

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1089955

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆ClNO₂S

Molecular Weight:
309.81

Synonyms:
None

SMILES:
O=S(=O)(C=1C=CC=CC1CC)C2=C(Cl)N=C(C=C2C)C

Tpsa:
47.03

Logp:
3.74704

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3