CS-0072049

2-(4-Oxo-1,2,3-benzotriazin-3(4H)-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 51672-78-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0072049-2.5g In Stock ₹ 1,22,350.80
5g CS-0072049-5g In Stock ₹ 1,80,702.72
10g CS-0072049-10g In Stock ₹ 2,68,059.48

CS-0072049 - 2.5g

₹ 1,22,350.80

In Stock

Quantity

1

Base Price: ₹ 1,22,350.80

GST (18%): ₹ 22,023.144

Total Price: ₹ 1,44,373.944

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉N₃O₃

Molecular Weight

219.20

Synonyms

None

SMILES

O=C1N(C(C)C(O)=O)N=NC2=CC=CC=C12

Tpsa

85.08

Logp

0.4371

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV81108
51672-78-7 | 2-(4-oxo-3,4-dihydro-1,2,3-benzotriazin-3-yl)propanoic acid
A2B Chem ₹ 44,747.88 - ₹ 1,27,912.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0072049

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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:
C₁₀H₉N₃O₃

Molecular Weight:
219.20

Synonyms:
None

SMILES:
O=C1N(C(C)C(O)=O)N=NC2=CC=CC=C12

Tpsa:
85.08

Logp:
0.4371

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0072050

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
p-Acetanasidine-N-(Methoxyphenyl)acetamide

SMILES:
O=C(C)NC1=CC=C(OC)C=C1

Tpsa:
38.33

Logp:
1.6536

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0072051

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈Cl₂O₂

Molecular Weight:
219.06

Synonyms:
3-(2,6-DICHLOROPHENYL)PROPIONIC ACID

SMILES:
O=C(O)CCC(C(Cl)=CC=C1)=C1Cl

Tpsa:
37.3

Logp:
3.0106

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0072052

--


Purity:
97%

MDL No:
MFCD11986937

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₃

Molecular Weight:
245.23

Synonyms:
None

SMILES:
O=C(O)C1=C(NC(C)=O)N(C2=CC=CC=C2)N=C1

Tpsa:
84.22

Logp:
1.5289

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3