CS-0868422

N-[3-(Aminomethyl)-1H-1,2,4-triazol-5-yl]benzamide

Manufacturer: ChemScene

CAS Number: 1858241-37-8

Select a Size

Pack Size SKU Availability Price
5g CS-0868422-5g In Stock ₹ 1,54,179.12

CS-0868422 - 5g

₹ 1,54,179.12

In Stock

Quantity

1

Base Price: ₹ 1,54,179.12

GST (18%): ₹ 27,752.242

Total Price: ₹ 1,81,931.362

Purity

95%

MDL No

MFCD29035068

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₅O

Molecular Weight

217.23

Synonyms

None

SMILES

O=C(C1=CC=CC=C1)NC2=NN=C(CN)N2

Tpsa

96.69

Logp

0.9375

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI41689
1858241-37-8 | N-[5-(Aminomethyl)-4h-1,2,4-triazol-3-yl]benzamide hydrochloride
A2B Chem --

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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-0868422

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Purity:
95%

MDL No:
MFCD29035068

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₅O

Molecular Weight:
217.23

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)NC2=NN=C(CN)N2

Tpsa:
96.69

Logp:
0.9375

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0868423

--


Purity:
95%

MDL No:
MFCD28954582

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅Cl₂NO₄S

Molecular Weight:
352.23

Synonyms:
None

SMILES:
C1CN(CCC1C(=O)O)S(=O)(=O)CC2=C(C=CC=C2Cl)Cl

Tpsa:
74.68

Logp:
2.6198

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0868424

--


Purity:
95%

MDL No:
MFCD29035000

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃O

Molecular Weight:
209.29

Synonyms:
None

SMILES:
OCCC1=CC(C2CCNCC2)=NN1C

Tpsa:
50.08

Logp:
1.2655

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0868425

--


Purity:
95%

MDL No:
MFCD29035010

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
OCCC1=CC(C2CCNCC2)=NO1

Tpsa:
58.29

Logp:
1.0982

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3