CS-0241697

5-Amino-1-[(4-fluorophenyl)methyl]-1h-1,2,3-triazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 119222-40-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0241697-50mg In Stock ₹ 18,823.20
100mg CS-0241697-100mg In Stock ₹ 28,149.24

CS-0241697 - 50mg

₹ 18,823.20

In Stock

Quantity

1

Base Price: ₹ 18,823.20

GST (18%): ₹ 3,388.176

Total Price: ₹ 22,211.376

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀FN₅O

Molecular Weight

235.22

Synonyms

5-Amino-1-(4-fluorobenzyl)-1H-1,2,3-triazole-4-carboxamide

SMILES

FC1=CC=C(CN2C(N)=C(N=N2)C(N)=O)C=C1

Tpsa

99.82

Logp

0.1466

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV79905
119222-40-1 | 5-AMINO-1-(4-FLUOROBENZYL)-1H-1,2,3-TRIAZOLE-4-CARBOXAMIDE
A2B Chem ₹ 40,469.88 - ₹ 53,646.12

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0241697

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FN₅O

Molecular Weight:
235.22

Synonyms:
5-Amino-1-(4-fluorobenzyl)-1H-1,2,3-triazole-4-carboxamide

SMILES:
FC1=CC=C(CN2C(N)=C(N=N2)C(N)=O)C=C1

Tpsa:
99.82

Logp:
0.1466

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0241698

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₃S

Molecular Weight:
234.27

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC=C1SCC2=CC=CO2

Tpsa:
50.44

Logp:
3.2701

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0241699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄O₄

Molecular Weight:
252.23

Synonyms:
3-(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7h-purin-7-yl)propanoic acid

SMILES:
CN1C2=C(C(=O)N(C)C1=O)N(CCC(=O)O)C=N2

Tpsa:
99.12

Logp:
-1.0916

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0241700

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₄

Molecular Weight:
245.23

Synonyms:
None

SMILES:
COC1=CC=CC=C1C2=NC(=C(C=C2)C(=O)O)O

Tpsa:
79.65

Logp:
2.161

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3