CS-0103059
7-Nitroquinazoline-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 174565-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0103059-100mg | In Stock | ₹ 445.00 |
| 250mg | CS-0103059-250mg | In Stock | ₹ 445.00 |
| 1g | CS-0103059-1g | In Stock | ₹ 712.00 |
| 5g | CS-0103059-5g | In Stock | ₹ 2,937.00 |
| 10g | CS-0103059-10g | In Stock | ₹ 5,874.00 |
| 25g | CS-0103059-25g | In Stock | ₹ 11,570.00 |
CS-0103059 - 100mg
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Purity
98%
MDL No
MFCD02091151
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅N₃O₄
Molecular Weight
207.14
Synonyms
2,4(1H,3H)-Quinazolinedione, 7-nitro-
SMILES
O=C(N1)NC2=C(C=CC([N+]([O-])=O)=C2)C1=O
Tpsa
108.86
Logp
0.1246
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,4(1H,3H)-Quinazolinedione, 7-nitro- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 22,161.00 |
Related Products
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
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Purity: 98%
MDL No: MFCD02091151
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃O₄
Molecular Weight: 207.14
Synonyms: 2,4(1H,3H)-Quinazolinedione, 7-nitro-
SMILES: O=C(N1)NC2=C(C=CC([N+]([O-])=O)=C2)C1=O
Tpsa: 108.86
Logp: 0.1246
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02091151
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃O₄
Molecular Weight:
207.14
Synonyms:
2,4(1H,3H)-Quinazolinedione, 7-nitro-
SMILES:
O=C(N1)NC2=C(C=CC([N+]([O-])=O)=C2)C1=O
Tpsa:
108.86
Logp:
0.1246
H Acceptors:
4
H Donors:
2
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: C₈H₉ClN₂
Molecular Weight: 168.62
Synonyms: None
SMILES: CC1=NC=C(C2CC2)N=C1Cl
Tpsa: 25.78
Logp: 2.31582
H Acceptors: 2
H Donors: 0
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:
C₈H₉ClN₂
Molecular Weight:
168.62
Synonyms:
None
SMILES:
CC1=NC=C(C2CC2)N=C1Cl
Tpsa:
25.78
Logp:
2.31582
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11100743
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃NO
Molecular Weight: 177.12
Synonyms: (2-Trifluoromethyl-pyridin-3-yl)-methanol
SMILES: OCC1=CC=CN=C1C(F)(F)F
Tpsa: 33.12
Logp: 1.5927
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11100743
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃NO
Molecular Weight:
177.12
Synonyms:
(2-Trifluoromethyl-pyridin-3-yl)-methanol
SMILES:
OCC1=CC=CN=C1C(F)(F)F
Tpsa:
33.12
Logp:
1.5927
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₆₄O₁₅
Molecular Weight: 796.94
Synonyms: Digoxin IMpurity E
SMILES: O[C@H]1C[C@@H](O[C@@H]([C@H]1O)C)O[C@H]2[C@H](C[C@@H](O[C@@H]2C)O[C@H]3[C@H](C[C@@H](O[C@@H]3C)O[C@@H]4C[C@]([H])([C@@]5(CC4)C)CC[C@@]6([C@@]5(C[C@H]([C@]7([C@]6(O)C[C@@H]([C@@H]7C8=CC(OC8)=O)O)C)O)[H])[H])O)O
Tpsa: 223.29
Logp: 1.1889
H Acceptors: 15
H Donors: 7
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₆₄O₁₅
Molecular Weight:
796.94
Synonyms:
Digoxin IMpurity E
SMILES:
O[C@H]1C[C@@H](O[C@@H]([C@H]1O)C)O[C@H]2[C@H](C[C@@H](O[C@@H]2C)O[C@H]3[C@H](C[C@@H](O[C@@H]3C)O[C@@H]4C[C@]([H])([C@@]5(CC4)C)CC[C@@]6([C@@]5(C[C@H]([C@]7([C@]6(O)C[C@@H]([C@@H]7C8=CC(OC8)=O)O)C)O)[H])[H])O)O
Tpsa:
223.29
Logp:
1.1889
H Acceptors:
15
H Donors:
7
Rotatable Bonds:
7