CS-0087968

Methyl 2-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)acetate

Manufacturer: ChemScene

CAS Number: 102117-93-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0087968-250mg In Stock ₹ 8,470.44

CS-0087968 - 250mg

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

97%

MDL No

MFCD05670208

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉N₃O₃

Molecular Weight

219.20

Synonyms

methyl 2-(4-oxo-1,2,3-benzotriazin-3-yl)ethanoate

SMILES

O=C1N(N=NC2=C1C=CC=C2)CC(OC)=O

Tpsa

74.08

Logp

-0.0355

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI05589
102117-93-1 | Methyl (4-oxo-1,2,3-benzotriazin-3(4h)-yl)acetate
A2B Chem ₹ 17,026.44 - ₹ 60,319.80

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-0087968

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Purity:
97%

MDL No:
MFCD05670208

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₃

Molecular Weight:
219.20

Synonyms:
methyl 2-(4-oxo-1,2,3-benzotriazin-3-yl)ethanoate

SMILES:
O=C1N(N=NC2=C1C=CC=C2)CC(OC)=O

Tpsa:
74.08

Logp:
-0.0355

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0087969

--


Purity:
95+%

MDL No:
MFCD26967936

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O

Molecular Weight:
230.27

Synonyms:
None

SMILES:
O=C1N(N=NC2=C1C=CC=C2)C3CCNCC3

Tpsa:
59.81

Logp:
0.716

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0087970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₂

Molecular Weight:
149.15

Synonyms:
None

SMILES:
OCC1=CC2=C(C=CN=C2)O1

Tpsa:
46.26

Logp:
1.3201

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0087972

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
Furo[3,2-c]pyridine-2-methanamine(9CI)

SMILES:
NCC1=CC2=C(C=CN=C2)O1

Tpsa:
52.05

Logp:
1.2865

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1