CS-0316436

2,4-Dioxo-1,4-dihydro-2H-benzo[d][1,3]oxazine-8-carboxylic acid

Manufacturer: ChemScene

CAS Number: 167902-99-0

Select a Size

Pack Size SKU Availability Price
5g CS-0316436-5g In Stock ₹ 1,06,094.40

CS-0316436 - 5g

₹ 1,06,094.40

In Stock

Quantity

1

Base Price: ₹ 1,06,094.40

GST (18%): ₹ 19,096.992

Total Price: ₹ 1,25,191.392

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅NO₅

Molecular Weight

207.14

Synonyms

2,4-Dioxo-1,4-dihydro-2H-3,1-benzoxazine-8-carboxylic acid

SMILES

O=C1OC(NC2=C(C=CC=C12)C(O)=O)=O

Tpsa

100.37

Logp

0.1795

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA90120
167902-99-0 | 2,4-Dioxo-2,4-dihydro-1H-benzo[d][1,3]oxazine-8-carboxylic acid
A2B Chem ₹ 17,026.44 - ₹ 28,833.72

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

Compare Similar Items

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Img

ChemScene

CS-0316436

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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:
C₉H₅NO₅

Molecular Weight:
207.14

Synonyms:
2,4-Dioxo-1,4-dihydro-2H-3,1-benzoxazine-8-carboxylic acid

SMILES:
O=C1OC(NC2=C(C=CC=C12)C(O)=O)=O

Tpsa:
100.37

Logp:
0.1795

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0316437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₂S₂

Molecular Weight:
224.30

Synonyms:
Phenyl-3-thienylsulfone

SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=CSC=C2

Tpsa:
34.14

Logp:
2.5809

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0316438

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₅

Molecular Weight:
209.64

Synonyms:
N~3~-(4-chlorophenyl)-1H-1,2,4-triazole-3,5-diamine

SMILES:
NC1=NNC(NC2=CC=C(Cl)C=C2)=N1

Tpsa:
79.62

Logp:
1.7839

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0316440

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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:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
N-Ethoxycarbonyl-3-nitro-p-toluidine

SMILES:
CCOC(NC1=CC([N+]([O-])=O)=C(C=C1)C)=O

Tpsa:
81.47

Logp:
2.47162

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3