CS-0263215

1M6

Manufacturer: ChemScene

CAS Number: 4693-01-0

Select a Size

Pack Size SKU Availability Price
5mg CS-0263215-5mg In Stock ₹ 4,278.00
10mg CS-0263215-10mg In Stock ₹ 6,844.80

CS-0263215 - 5mg

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

95%

MDL No

MFCD00129950

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆N₂O₅

Molecular Weight

222.15

Synonyms

None

SMILES

O=C(O1)N(C)C2=CC=C([N+]([O-])=O)C=C2C1=O

Tpsa

95.35

Logp

0.3999

H Acceptors

6

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00E0L8
1-Methyl-6-nitro-2H-3,1-benzoxazine-2,4(1H)-dione
Aaron Chemicals LLC ₹ 4,106.88 - ₹ 56,726.28
AG52848
4693-01-0 | 1-Methyl-6-nitro-1H-benzo[d][1,3]oxazine-2,4-dione
A2B Chem ₹ 10,866.12

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0263215

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Purity:
95%

MDL No:
MFCD00129950

Storage:
4°C

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

Molecular Formula:
C₉H₆N₂O₅

Molecular Weight:
222.15

Synonyms:
None

SMILES:
O=C(O1)N(C)C2=CC=C([N+]([O-])=O)C=C2C1=O

Tpsa:
95.35

Logp:
0.3999

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0263216

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C2=NN=C(C)N2)C=C1

Tpsa:
78.87

Logp:
1.47832

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0263217

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₅

Molecular Weight:
244.24

Synonyms:
None

SMILES:
O=C(C(C1)CN(NC(OC(C)(C)C)=O)C1=O)O

Tpsa:
95.94

Logp:
0.3592

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0263218

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrO₃

Molecular Weight:
269.09

Synonyms:
None

SMILES:
O=C(C(O1)=CC2=C1C=CC(CBr)=C2)OC

Tpsa:
39.44

Logp:
3.1143

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2