CS-0033802
2,4-dioxo-1,2,3,4-tetrahydroquinazoline-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 5715-10-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0033802-1g | In Stock | ₹ 70,672.56 |
CS-0033802 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,672.56
GST (18%): ₹ 12,721.061
Total Price: ₹ 83,393.621
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆N₂O₄
Molecular Weight
206.15
Synonyms
2,4-Dioxo-1,2,3,4-tetrahydro-5-quinazolinecarboxylic acid
SMILES
O=C(C1=CC=CC(NC(N2)=O)=C1C2=O)O
Tpsa
103.02
Logp
-0.0854
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5715-10-6 | 2,4-Dioxo-1,2,3,4-tetrahydroquinazoline-5-carboxylic acid | A2B Chem | ₹ 17,026.44 - ₹ 53,475.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₄
Molecular Weight: 206.15
Synonyms: 2,4-Dioxo-1,2,3,4-tetrahydro-5-quinazolinecarboxylic acid
SMILES: O=C(C1=CC=CC(NC(N2)=O)=C1C2=O)O
Tpsa: 103.02
Logp: -0.0854
H Acceptors: 3
H Donors: 3
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:
C₉H₆N₂O₄
Molecular Weight:
206.15
Synonyms:
2,4-Dioxo-1,2,3,4-tetrahydro-5-quinazolinecarboxylic acid
SMILES:
O=C(C1=CC=CC(NC(N2)=O)=C1C2=O)O
Tpsa:
103.02
Logp:
-0.0854
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: None
SMILES: NC1=CC=CC=C1/C(C)=C/C(C)C
Tpsa: 26.02
Logp: 3.3281
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
None
SMILES:
NC1=CC=CC=C1/C(C)=C/C(C)C
Tpsa:
26.02
Logp:
3.3281
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02257735
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClO
Molecular Weight: 192.64
Synonyms: NSC 141813; 1-Chloro-3,4-dihydronaphthalene-2-carboxaldehyde
SMILES: O=CC1=C(Cl)C2=C(C=CC=C2)CC1
Tpsa: 17.07
Logp: 2.7816
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02257735
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClO
Molecular Weight:
192.64
Synonyms:
NSC 141813; 1-Chloro-3,4-dihydronaphthalene-2-carboxaldehyde
SMILES:
O=CC1=C(Cl)C2=C(C=CC=C2)CC1
Tpsa:
17.07
Logp:
2.7816
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrN
Molecular Weight: 214.10
Synonyms: NSC 54514; NSC 62161; o-Bromo-N,N-dimethylbenzylamine; 2-Bromo-N,N-dimethylbenzylamine
SMILES: CN(C)CC1=CC=CC=C1Br
Tpsa: 3.24
Logp: 2.5107
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrN
Molecular Weight:
214.10
Synonyms:
NSC 54514; NSC 62161; o-Bromo-N,N-dimethylbenzylamine; 2-Bromo-N,N-dimethylbenzylamine
SMILES:
CN(C)CC1=CC=CC=C1Br
Tpsa:
3.24
Logp:
2.5107
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2