CS-0076108

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

Manufacturer: ChemScene

CAS Number: 1105195-32-1

Select a Size

Pack Size SKU Availability Price
5g CS-0076108-5g In Stock ₹ 1,72,146.72
10g CS-0076108-10g In Stock ₹ 2,41,450.32

CS-0076108 - 5g

₹ 1,72,146.72

In Stock

Quantity

1

Base Price: ₹ 1,72,146.72

GST (18%): ₹ 30,986.41

Total Price: ₹ 2,03,133.13

Purity

97%

MDL No

MFCD16653067

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₅O₂

Molecular Weight

233.23

Synonyms

None

SMILES

NC(N(C1=CC=CC(OC)=C1)N=N2)=C2C(N)=O

Tpsa

109.05

Logp

-0.043

H Acceptors

6

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV80331
1105195-32-1 | 5-Amino-1-(3-methoxyphenyl)-1H-1,2,3-triazole-4-carboxamide
A2B Chem ₹ 34,395.12 - ₹ 5,64,097.08

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

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Img

ChemScene

CS-0076108

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Purity:
97%

MDL No:
MFCD16653067

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₅O₂

Molecular Weight:
233.23

Synonyms:
None

SMILES:
NC(N(C1=CC=CC(OC)=C1)N=N2)=C2C(N)=O

Tpsa:
109.05

Logp:
-0.043

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0076109

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FN₅O

Molecular Weight:
221.19

Synonyms:
None

SMILES:
NC(N(C1=CC=CC(F)=C1)N=N2)=C2C(N)=O

Tpsa:
99.82

Logp:
0.0875

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0076110

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃OS

Molecular Weight:
279.40

Synonyms:
None

SMILES:
COC1=CC=CC2=C1N=C(NCCN(CC)CC)S2

Tpsa:
37.39

Logp:
3.0586

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0076111

--


Purity:
97%

MDL No:
MFCD16652715

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃S

Molecular Weight:
225.70

Synonyms:
None

SMILES:
ClC1=CC=C(C2=C(C)N=C(C)S2)N=N1

Tpsa:
38.67

Logp:
2.87034

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1