CS-0598964

N-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)acetamide

Manufacturer: ChemScene

CAS Number: 215942-71-5

Select a Size

Pack Size SKU Availability Price
1g CS-0598964-1g In Stock ₹ 4,50,216.72

CS-0598964 - 1g

₹ 4,50,216.72

In Stock

Quantity

1

Base Price: ₹ 4,50,216.72

GST (18%): ₹ 81,039.01

Total Price: ₹ 5,31,255.73

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₄O

Molecular Weight

190.20

Synonyms

None

SMILES

CC(=O)NCN1C2=CC=CC=C2N=N1

Tpsa

59.81

Logp

0.5249

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX92835
215942-71-5 | N-(1H-1,2,3-Benzotriazol-1-ylmethyl)acetamide
A2B Chem ₹ 8,128.20 - ₹ 2,71,653.00

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-0598964

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O

Molecular Weight:
190.20

Synonyms:
None

SMILES:
CC(=O)NCN1C2=CC=CC=C2N=N1

Tpsa:
59.81

Logp:
0.5249

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0598965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₉N₄O₃

Molecular Weight:
434.26

Synonyms:
None

SMILES:
C(CN(CCNC(=O)C(F)(F)F)CCNC(=O)C(F)(F)F)NC(=O)C(F)(F)F

Tpsa:
90.54

Logp:
0.3239

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0598968

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₇N₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
C1=CC2=C3C(=C1)NN=NC3=CC=C2

Tpsa:
36.75

Logp:
3.264

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0598969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₅S

Molecular Weight:
366.43

Synonyms:
None

SMILES:
CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@H](CCSC)N.CC(=O)O

Tpsa:
122.63

Logp:
2.21122

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5