CS-0213487
6,7-Diethoxyquinazoline-2,4(1h,3h)-dione
Manufacturer: ChemScene
CAS Number: 20197-80-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0213487-100g | In Stock | ₹ 10,057.00 |
CS-0213487 - 100g
In Stock
Quantity
1
Base Price: ₹ 10,057.00
GST (18%): ₹ 1,810.26
Total Price: ₹ 11,867.26
Purity
98%
MDL No
MFCD00130057
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₄
Molecular Weight
250.25
Synonyms
6,7-DIETHOXY-2,4(1H,3H)-QUINAZOLINEDIONE
SMILES
C1(OCC)=CC=2NC(NC(C2C=C1OCC)=O)=O
Tpsa
84.18
Logp
1.0138
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20197-80-2 | 2,4-Dihydroxy-6,7-dimethoxyquinazoline | A2B Chem | ₹ 1,602.00 - ₹ 11,659.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00130057
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₄
Molecular Weight: 250.25
Synonyms: 6,7-DIETHOXY-2,4(1H,3H)-QUINAZOLINEDIONE
SMILES: C1(OCC)=CC=2NC(NC(C2C=C1OCC)=O)=O
Tpsa: 84.18
Logp: 1.0138
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00130057
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₄
Molecular Weight:
250.25
Synonyms:
6,7-DIETHOXY-2,4(1H,3H)-QUINAZOLINEDIONE
SMILES:
C1(OCC)=CC=2NC(NC(C2C=C1OCC)=O)=O
Tpsa:
84.18
Logp:
1.0138
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01566406
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂S
Molecular Weight: 241.69
Synonyms: Methyl 3-aMino-4-chlorobenzo[b]thiophene-2-carboxylate
SMILES: COC(=O)C1=C(C2=C(C=CC=C2S1)Cl)N
Tpsa: 52.32
Logp: 2.9235
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01566406
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂S
Molecular Weight:
241.69
Synonyms:
Methyl 3-aMino-4-chlorobenzo[b]thiophene-2-carboxylate
SMILES:
COC(=O)C1=C(C2=C(C=CC=C2S1)Cl)N
Tpsa:
52.32
Logp:
2.9235
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00119822
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₄
Molecular Weight: 172.19
Synonyms: 2-(Pyridin-4-yl)pyrimidin-4-amine
SMILES: NC1=NC(C2=CC=NC=C2)=NC=C1
Tpsa: 64.69
Logp: 1.1208
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00119822
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₄
Molecular Weight:
172.19
Synonyms:
2-(Pyridin-4-yl)pyrimidin-4-amine
SMILES:
NC1=NC(C2=CC=NC=C2)=NC=C1
Tpsa:
64.69
Logp:
1.1208
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆INO₃
Molecular Weight: 279.03
Synonyms: Methyl 1,6-dihydro-5-iodo-6-oxopyridine-3-carboxylate
SMILES: O=C(C(C=N1)=CC(I)C1=O)OC
Tpsa: 55.73
Logp: 0.5004
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆INO₃
Molecular Weight:
279.03
Synonyms:
Methyl 1,6-dihydro-5-iodo-6-oxopyridine-3-carboxylate
SMILES:
O=C(C(C=N1)=CC(I)C1=O)OC
Tpsa:
55.73
Logp:
0.5004
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1