CS-1137546

5-(2-Methoxyphenyl)-4H-1,2,4-triazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 944897-52-3

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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

C₁₀H₉N₃O₃

Molecular Weight

219.20

Synonyms

None

SMILES

O=C(O)C1=NN=C(N1)C=2C=CC=CC2OC

Tpsa

88.1

Logp

1.1785

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BD61831
944897-52-3 | 1H-1,2,4-Triazole-5-carboxylic acid, 3-(2-methoxyphenyl)-
A2B Chem ₹ 42,780.00 - ₹ 2,41,963.68

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-1137546

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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:
C₁₀H₉N₃O₃

Molecular Weight:
219.20

Synonyms:
None

SMILES:
O=C(O)C1=NN=C(N1)C=2C=CC=CC2OC

Tpsa:
88.1

Logp:
1.1785

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1137547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂

Molecular Weight:
170.64

Synonyms:
None

SMILES:
Cl.N=1C=CC=C2NCCCC12

Tpsa:
24.92

Logp:
1.8615

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1137548

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClF₃N₃

Molecular Weight:
225.60

Synonyms:
None

SMILES:
Cl.FC(F)(F)C1=NC=CC(=C1)C(=N)N

Tpsa:
62.76

Logp:
1.80627

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1137549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₆

Molecular Weight:
304.34

Synonyms:
None

SMILES:
C(C(O)=O)(O)=O.N(C(OC(C)(C)C)=O)[C@H]1CCCCNC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A