CS-0184739
2-Oxo-2,3-dihydro-quinazoline-8-carboxylic acid methyl ester
Manufacturer: ChemScene
CAS Number: 2306273-30-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0184739-1g | In Stock | ₹ 1,00,361.88 |
| 5g | CS-0184739-5g | In Stock | ₹ 1,67,098.68 |
CS-0184739 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,361.88
GST (18%): ₹ 18,065.138
Total Price: ₹ 1,18,427.018
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₃
Molecular Weight
204.18
Synonyms
None
SMILES
O=C(C1=CC=CC2=CNC(N=C12)=O)OC
Tpsa
72.05
Logp
0.7097
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: O=C(C1=CC=CC2=CNC(N=C12)=O)OC
Tpsa: 72.05
Logp: 0.7097
H Acceptors: 4
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
O=C(C1=CC=CC2=CNC(N=C12)=O)OC
Tpsa:
72.05
Logp:
0.7097
H Acceptors:
4
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: C₉H₅N₂NaO₂
Molecular Weight: 196.14
Synonyms: sodium quinazoline-5-carboxylate
SMILES: O=C(C1=CC=CC2=NC=NC=C12)[O-].[Na+]
Tpsa: 65.91
Logp: -3.0027
H Acceptors: 4
H Donors: 0
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:
C₉H₅N₂NaO₂
Molecular Weight:
196.14
Synonyms:
sodium quinazoline-5-carboxylate
SMILES:
O=C(C1=CC=CC2=NC=NC=C12)[O-].[Na+]
Tpsa:
65.91
Logp:
-3.0027
H Acceptors:
4
H Donors:
0
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: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: None
SMILES: O=C(C1=CC=NN1CC2=CC=CN=C2)O
Tpsa: 68.01
Logp: 1.0246
H Acceptors: 4
H Donors: 1
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:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
None
SMILES:
O=C(C1=CC=NN1CC2=CC=CN=C2)O
Tpsa:
68.01
Logp:
1.0246
H Acceptors:
4
H Donors:
1
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: C₇H₈F₂N₂O₂
Molecular Weight: 190.15
Synonyms: 1-(3,3-difluoropropyl)-1H-pyrazole-5-carboxylic acid
SMILES: O=C(C1=CC=NN1CCC(F)F)O
Tpsa: 55.12
Logp: 1.2365
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈F₂N₂O₂
Molecular Weight:
190.15
Synonyms:
1-(3,3-difluoropropyl)-1H-pyrazole-5-carboxylic acid
SMILES:
O=C(C1=CC=NN1CCC(F)F)O
Tpsa:
55.12
Logp:
1.2365
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4