CS-0718264

4-((3-Amino-1H-1,2,4-triazol-1-yl)methyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 869945-43-7

Select a Size

Pack Size SKU Availability Price
5g CS-0718264-5g In Stock ₹ 1,00,019.64
10g CS-0718264-10g In Stock ₹ 1,19,441.76

CS-0718264 - 5g

₹ 1,00,019.64

In Stock

Quantity

1

Base Price: ₹ 1,00,019.64

GST (18%): ₹ 18,003.535

Total Price: ₹ 1,18,023.175

Purity

98%

MDL No

None

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

NC1=NN(CC2=CC=C(C=C2)C(O)=O)C=N1

Tpsa

94.03

Logp

0.6068

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV17072
869945-43-7 | 4-((3-Amino-1H-1,2,4-triazol-1-yl)methyl)benzoic acid
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-0718264

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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:
C₁₀H₁₀N₄O₂

Molecular Weight:
218.21

Synonyms:
None

SMILES:
NC1=NN(CC2=CC=C(C=C2)C(O)=O)C=N1

Tpsa:
94.03

Logp:
0.6068

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0718265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃OS₂

Molecular Weight:
213.28

Synonyms:
None

SMILES:
CC1=CC2=C(NC(=S)N(N)C2=O)S1

Tpsa:
63.81

Logp:
1.14281

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0718267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₅O₂

Molecular Weight:
221.22

Synonyms:
None

SMILES:
CCN1C=C(CN2C=C(C=N2)[N+]([O-])=O)C=N1

Tpsa:
78.78

Logp:
1.056

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0718268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClF₃N₂O₂

Molecular Weight:
296.67

Synonyms:
None

SMILES:
COC(=O)CCN1N=C(C(Cl)=C1C1CC1)C(F)(F)F

Tpsa:
44.12

Logp:
2.9958

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4