CS-0685986

N-(2-(3-Amino-1H-1,2,4-triazol-5-yl)ethyl)benzamide

Manufacturer: ChemScene

CAS Number: 108921-95-5

Select a Size

Pack Size SKU Availability Price
5g CS-0685986-5g In Stock ₹ 1,12,511.40

CS-0685986 - 5g

₹ 1,12,511.40

In Stock

Quantity

1

Base Price: ₹ 1,12,511.40

GST (18%): ₹ 20,252.052

Total Price: ₹ 1,32,763.452

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₅O

Molecular Weight

231.25

Synonyms

None

SMILES

C1=CC=C(C=C1)C(=O)NCCC2=NC(=NN2)N

Tpsa

96.69

Logp

0.3594

H Acceptors

4

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI07543
108921-95-5 | N-[2-(5-Amino-4h-1,2,4-triazol-3-yl)ethyl]benzamide
A2B Chem ₹ 39,956.52 - ₹ 2,03,975.04

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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-0685986

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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:
C₁₁H₁₃N₅O

Molecular Weight:
231.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)NCCC2=NC(=NN2)N

Tpsa:
96.69

Logp:
0.3594

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0685987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO₂

Molecular Weight:
181.16

Synonyms:
None

SMILES:
C=CCC1=C(C=CC(=C1)F)[N+](=O)[O-]

Tpsa:
43.14

Logp:
2.4624

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0685988

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₃

Molecular Weight:
199.18

Synonyms:
None

SMILES:
CCOC1=C(C=C(C(=C1)F)C)[N+](=O)[O-]

Tpsa:
52.37

Logp:
2.44102

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0685989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=C(C=C1)O)N

Tpsa:
72.55

Logp:
1.1511

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2