CS-0968489
Methyl 2-(6-nitro-4-oxoquinazolin-3(4H)-yl)acetate
Manufacturer: ChemScene
CAS Number: 67305-50-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0968489-5g | In Stock | ₹ 2,32,894.32 |
CS-0968489 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,32,894.32
GST (18%): ₹ 41,920.978
Total Price: ₹ 2,74,815.298
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉N₃O₅
Molecular Weight
263.21
Synonyms
None
SMILES
O=C(OC)CN1C=NC=2C=CC(=CC2C1=O)N(=O)=O
Tpsa
104.33
Logp
0.4777
H Acceptors
7
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67305-50-4 | methyl 2-(6-nitro-4-oxo-3,4-dihydroquinazolin-3-yl)acetate | A2B Chem | ₹ 30,801.60 - ₹ 1,16,276.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₅
Molecular Weight: 263.21
Synonyms: None
SMILES: O=C(OC)CN1C=NC=2C=CC(=CC2C1=O)N(=O)=O
Tpsa: 104.33
Logp: 0.4777
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₅
Molecular Weight:
263.21
Synonyms:
None
SMILES:
O=C(OC)CN1C=NC=2C=CC(=CC2C1=O)N(=O)=O
Tpsa:
104.33
Logp:
0.4777
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₃NO
Molecular Weight: 229.20
Synonyms: None
SMILES: O=C1NCC(C2=CC=CC(=C2)C(F)(F)F)C1
Tpsa: 29.1
Logp: 2.3089
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₃NO
Molecular Weight:
229.20
Synonyms:
None
SMILES:
O=C1NCC(C2=CC=CC(=C2)C(F)(F)F)C1
Tpsa:
29.1
Logp:
2.3089
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₄O
Molecular Weight: 136.11
Synonyms: None
SMILES: OC1=CN=NC2=CC=NN12
Tpsa: 63.31
Logp: -0.1701
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₄O
Molecular Weight:
136.11
Synonyms:
None
SMILES:
OC1=CN=NC2=CC=NN12
Tpsa:
63.31
Logp:
-0.1701
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇FN₂O₂
Molecular Weight: 242.21
Synonyms: None
SMILES: N#CC1=CN=C(OC2=CC=C(C=O)C=C2F)C=C1
Tpsa: 62.98
Logp: 2.69718
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇FN₂O₂
Molecular Weight:
242.21
Synonyms:
None
SMILES:
N#CC1=CN=C(OC2=CC=C(C=O)C=C2F)C=C1
Tpsa:
62.98
Logp:
2.69718
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3