CS-0776515

Methyl 2-(3-amino-1h-1,2,4-triazol-5-yl)benzoate

Manufacturer: ChemScene

CAS Number: 1279813-52-3

Select a Size

Pack Size SKU Availability Price
500mg CS-0776515-500mg In Stock ₹ 1,15,933.80

CS-0776515 - 500mg

₹ 1,15,933.80

In Stock

Quantity

1

Base Price: ₹ 1,15,933.80

GST (18%): ₹ 20,868.084

Total Price: ₹ 1,36,801.884

Purity

98%

MDL No

MFCD30830155

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₄O₂

Molecular Weight

218.21

Synonyms

None

SMILES

COC(=O)C1=CC=CC=C1C2=NC(=NN2)N

Tpsa

93.89

Logp

0.8405

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI28909
1279813-52-3 | Methyl 2-(5-amino-1h-1,2,4-triazol-3-yl)benzoate hydrochloride
A2B Chem --

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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-0776515

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Purity:
98%

MDL No:
MFCD30830155

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O₂

Molecular Weight:
218.21

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC=C1C2=NC(=NN2)N

Tpsa:
93.89

Logp:
0.8405

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0776516

--


Purity:
98%

MDL No:
MFCD30830148

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
None

SMILES:
CC(=O)C1=CC(=NC=C1OC)Br

Tpsa:
39.19

Logp:
2.0553

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0776517

--


Purity:
98%

MDL No:
MFCD30830147

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN₃O₂

Molecular Weight:
257.72

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN2C(=CN=C2Cl)C1

Tpsa:
47.36

Logp:
2.2872

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0776518

--


Purity:
98%

MDL No:
MFCD00452542

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₂S

Molecular Weight:
272.32

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CN=C3

Tpsa:
51.96

Logp:
2.58172

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2