CS-0220142
3-Amino-1,2,3,4-tetrahydroquinazoline-2,4-dione
Manufacturer: ChemScene
CAS Number: 30386-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0220142-250mg | In Stock | ₹ 8,099.00 |
| 500mg | CS-0220142-500mg | In Stock | ₹ 12,905.00 |
| 1g | CS-0220142-1g | In Stock | ₹ 16,465.00 |
| 5g | CS-0220142-5g | In Stock | ₹ 40,406.00 |
| 10g | CS-0220142-10g | In Stock | ₹ 64,436.00 |
CS-0220142 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,099.00
GST (18%): ₹ 1,457.82
Total Price: ₹ 9,556.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O₂
Molecular Weight
177.16
Synonyms
3-Amino-1H-quinazoline-2,4-dione
SMILES
O=C1C2=C(NC(N1N)=O)C=CC=C2
Tpsa
80.88
Logp
-0.5964
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,4(1H,3H)-Quinazolinedione, 3-amino- | Aaron Chemicals LLC | ₹ 5,963.00 - ₹ 41,385.00 | |
 | 30386-01-7 | 3-Aminoquinazoline-2,4(1H,3H)-dione | A2B Chem | ₹ 9,612.00 - ₹ 53,222.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 3-Amino-1H-quinazoline-2,4-dione
SMILES: O=C1C2=C(NC(N1N)=O)C=CC=C2
Tpsa: 80.88
Logp: -0.5964
H Acceptors: 4
H Donors: 2
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
3-Amino-1H-quinazoline-2,4-dione
SMILES:
O=C1C2=C(NC(N1N)=O)C=CC=C2
Tpsa:
80.88
Logp:
-0.5964
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: 7-Nitro-2,3-dihydrobenzo[b][1,4]dioxin-6-amine
SMILES: C1COC2=C(C=C(C(=C2)[N+](=O)[O-])N)O1
Tpsa: 87.62
Logp: 0.9482
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
7-Nitro-2,3-dihydrobenzo[b][1,4]dioxin-6-amine
SMILES:
C1COC2=C(C=C(C(=C2)[N+](=O)[O-])N)O1
Tpsa:
87.62
Logp:
0.9482
H Acceptors:
5
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: C₁₁H₁₂FNO₅S
Molecular Weight: 289.28
Synonyms: 1-(4-FLUORO-BENZENESULFONYL)-4-HYDROXY-PYRROLIDINE-2-CARBOXYLIC ACID
SMILES: O=C(C1N(S(=O)(C2=CC=C(F)C=C2)=O)CC(O)C1)O
Tpsa: 94.91
Logp: 0.0342
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO₅S
Molecular Weight:
289.28
Synonyms:
1-(4-FLUORO-BENZENESULFONYL)-4-HYDROXY-PYRROLIDINE-2-CARBOXYLIC ACID
SMILES:
O=C(C1N(S(=O)(C2=CC=C(F)C=C2)=O)CC(O)C1)O
Tpsa:
94.91
Logp:
0.0342
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₈N₂O₄S
Molecular Weight: 298.36
Synonyms: Benzoic acid, 4-(1-piperazinylsulfonyl)-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(S(=O)(N2CCNCC2)=O)C=C1
Tpsa: 75.71
Logp: 0.4572
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₄S
Molecular Weight:
298.36
Synonyms:
Benzoic acid, 4-(1-piperazinylsulfonyl)-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(S(=O)(N2CCNCC2)=O)C=C1
Tpsa:
75.71
Logp:
0.4572
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4