CS-0359266
2-Amino-6-nitroquinazolin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 87597-83-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0359266-5g | In Stock | ₹ 1,58,064.00 |
| 10g | CS-0359266-10g | In Stock | ₹ 2,63,351.00 |
CS-0359266 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,58,064.00
GST (18%): ₹ 28,451.52
Total Price: ₹ 1,86,515.52
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₄O₃
Molecular Weight
206.16
Synonyms
None
SMILES
O=C1NC(N)=NC2=C1C=C([N+]([O-])=O)C=C2
Tpsa
114.91
Logp
0.4135
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87597-83-9 | 2-Amino-6-nitroquinazolin-4(3H)-one | A2B Chem | -- |
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-P330-P362+P364-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: C₈H₆N₄O₃
Molecular Weight: 206.16
Synonyms: None
SMILES: O=C1NC(N)=NC2=C1C=C([N+]([O-])=O)C=C2
Tpsa: 114.91
Logp: 0.4135
H Acceptors: 5
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:
C₈H₆N₄O₃
Molecular Weight:
206.16
Synonyms:
None
SMILES:
O=C1NC(N)=NC2=C1C=C([N+]([O-])=O)C=C2
Tpsa:
114.91
Logp:
0.4135
H Acceptors:
5
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: C₈H₃F₆I
Molecular Weight: 340.00
Synonyms: 2-Jod-1,4-bis-trifluormethyl-benzol
SMILES: C1=CC(=C(C=C1C(F)(F)F)I)C(F)(F)F
Tpsa: 0
Logp: 4.3288
H Acceptors: 0
H Donors: 0
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:
C₈H₃F₆I
Molecular Weight:
340.00
Synonyms:
2-Jod-1,4-bis-trifluormethyl-benzol
SMILES:
C1=CC(=C(C=C1C(F)(F)F)I)C(F)(F)F
Tpsa:
0
Logp:
4.3288
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈INO₂
Molecular Weight: 313.09
Synonyms: None
SMILES: COC1=CC2=CC(=C(I)N=C2C=C1)C=O
Tpsa: 39.19
Logp: 2.6605
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈INO₂
Molecular Weight:
313.09
Synonyms:
None
SMILES:
COC1=CC2=CC(=C(I)N=C2C=C1)C=O
Tpsa:
39.19
Logp:
2.6605
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅IN₂O
Molecular Weight: 248.02
Synonyms: 2-Iod-isonicotinsaeureamid
SMILES: NC(C1=CC(I)=NC=C1)=O
Tpsa: 55.98
Logp: 0.7851
H Acceptors: 2
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:
C₆H₅IN₂O
Molecular Weight:
248.02
Synonyms:
2-Iod-isonicotinsaeureamid
SMILES:
NC(C1=CC(I)=NC=C1)=O
Tpsa:
55.98
Logp:
0.7851
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1