CS-0098077

7-Methoxy-6-nitroquinazolin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 1012057-47-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0098077-100mg In Stock ₹ 513.36
250mg CS-0098077-250mg In Stock ₹ 770.04
5g CS-0098077-5g In Stock ₹ 10,695.00

CS-0098077 - 100mg

₹ 513.36

In Stock

Quantity

1

Base Price: ₹ 513.36

GST (18%): ₹ 92.405

Total Price: ₹ 605.765

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇N₃O₄

Molecular Weight

221.17

Synonyms

7-methoxy-6-nitro-4(3H)-Quinazolinone

SMILES

O=C1NC=NC2=C1C=C(C(OC)=C2)[N+]([O-])=O

Tpsa

98.12

Logp

0.8399

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0098077

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇N₃O₄

Molecular Weight:
221.17

Synonyms:
7-methoxy-6-nitro-4(3H)-Quinazolinone

SMILES:
O=C1NC=NC2=C1C=C(C(OC)=C2)[N+]([O-])=O

Tpsa:
98.12

Logp:
0.8399

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0098082

--


Purity:
98%

MDL No:
MFCD04972074

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₇K₂O₁₂P

Molecular Weight:
390.36

Synonyms:
None

SMILES:
O=C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)COP(O[K])(O[K])=O.O.O.O

Tpsa:
229.41

Logp:
-5.3629

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0098083

--


Purity:
98%

MDL No:
MFCD00064090

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₄O₁₀

Molecular Weight:
424.40

Synonyms:
Phenyl2,3,4,6-tetra-O-acetyl-a-D-glucopyranoside

SMILES:
O=C(O[C@H]1[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H](OC2=CC=CC=C2)[C@@H]1OC(C)=O)C

Tpsa:
123.66

Logp:
1.1485

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0098084

--


Purity:
98%

MDL No:
MFCD09878458

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
1-(2-Methyl-5-nitrophenyl)ethanone

SMILES:
CC(C1=CC([N+]([O-])=O)=CC=C1C)=O

Tpsa:
60.21

Logp:
2.10582

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2