CS-0073524

Methyl 1-(4-fluoro-2-methylphenyl)-1H-1,2,3-triazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 2034157-22-5

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Purity

97%

MDL No

MFCD30483818

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀FN₃O₂

Molecular Weight

235.21

Synonyms

None

SMILES

O=C(OC)C1=CN(C(C(C)=C2)=CC=C2F)N=N1

Tpsa

57.01

Logp

1.50142

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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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-0073524

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Purity:
97%

MDL No:
MFCD30483818

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FN₃O₂

Molecular Weight:
235.21

Synonyms:
None

SMILES:
O=C(OC)C1=CN(C(C(C)=C2)=CC=C2F)N=N1

Tpsa:
57.01

Logp:
1.50142

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0073525

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄N₂O₄S₂

Molecular Weight:
408.53

Synonyms:
None

SMILES:
N=C1N(CCOC)C2=C(C(C)=CC(C)=C2)S1.O=S(C(C=C3)=CC=C3C)(O)=O

Tpsa:
92.38

Logp:
3.68723

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0073526

--


Purity:
97%

MDL No:
MFCD30004484

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClF₃N₃O₂

Molecular Weight:
259.61

Synonyms:
None

SMILES:
O=C(NC(C(CN)=C1)=O)N1CC(F)(F)F.Cl

Tpsa:
80.88

Logp:
-0.0206

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0073527

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂OS₂

Molecular Weight:
290.83

Synonyms:
None

SMILES:
N=C1SC(C=C2)=C(C=C2OC)N1CCSC.Cl

Tpsa:
38.01

Logp:
2.97567

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4