CS-0076109

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

Manufacturer: ChemScene

CAS Number: 1105195-29-6

Select a Size

Pack Size SKU Availability Price
1g CS-0076109-1g In Stock ₹ 85,816.68
5g CS-0076109-5g In Stock ₹ 2,55,311.04

CS-0076109 - 1g

₹ 85,816.68

In Stock

Quantity

1

Base Price: ₹ 85,816.68

GST (18%): ₹ 15,447.002

Total Price: ₹ 1,01,263.682

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

Other Options

Image Product Name Manufacturer Price Range
AV80283
1105195-29-6 | 5-Amino-1-(3-fluorophenyl)-1H-1,2,3-triazole-4-carboxamide
A2B Chem ₹ 44,747.88 - ₹ 2,06,541.84

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

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Img

ChemScene

CS-0076109

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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

Img

ChemScene

CS-0076112

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃OS

Molecular Weight:
207.25

Synonyms:
None

SMILES:
OC1=CC=C(C2=C(C)N=C(C)S2)N=N1

Tpsa:
58.9

Logp:
1.92254

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1