CS-0070308

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

Manufacturer: ChemScene

CAS Number: 929837-67-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0070308-2.5g In Stock ₹ 1,22,436.36
5g CS-0070308-5g In Stock ₹ 1,80,788.28
10g CS-0070308-10g In Stock ₹ 2,68,145.04

CS-0070308 - 2.5g

₹ 1,22,436.36

In Stock

Quantity

1

Base Price: ₹ 1,22,436.36

GST (18%): ₹ 22,038.545

Total Price: ₹ 1,44,474.905

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrN₅O

Molecular Weight

282.10

Synonyms

None

SMILES

NC1=C(C(N)=O)N=NN1C(C=C2)=CC=C2Br

Tpsa

99.82

Logp

0.7109

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV81437
929837-67-2 | 5-Amino-1-(4-bromophenyl)-1H-1,2,3-triazole-4-carboxamide
A2B Chem ₹ 44,747.88 - ₹ 2,05,771.80

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

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Img

ChemScene

CS-0070308

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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:
C₉H₈BrN₅O

Molecular Weight:
282.10

Synonyms:
None

SMILES:
NC1=C(C(N)=O)N=NN1C(C=C2)=CC=C2Br

Tpsa:
99.82

Logp:
0.7109

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0070309

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂S

Molecular Weight:
222.26

Synonyms:
None

SMILES:
NC1=NC(C2=C(O)C(C)=C(O)C=C2)=CS1

Tpsa:
79.37

Logp:
2.11192

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0070310

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₃

Molecular Weight:
164.16

Synonyms:
None

SMILES:
O=C1C(C(OC1)=C2)=C(O)C=C2C

Tpsa:
46.53

Logp:
1.27572

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0070311

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClF₃N

Molecular Weight:
211.61

Synonyms:
None

SMILES:
FC(F)(F)CNC1=CC=CC=C1.Cl

Tpsa:
12.03

Logp:
3.0826

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2