CS-0335144
2-Morpholino-4-oxo-3,4-dihydroquinazoline-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1176114-90-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0335144-500mg | In Stock | ₹ 2,26,950.00 |
CS-0335144 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,26,950.00
GST (18%): ₹ 40,851.00
Total Price: ₹ 2,67,801.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃N₃O₄
Molecular Weight
275.26
Synonyms
2-(morpholin-4-yl)-4-oxo-3,4-dihydroquinazoline-7-carboxylic acid
SMILES
O=C(C1=CC(N=C(N2CCOCC2)N3)=C(C=C1)C3=O)O
Tpsa
95.52
Logp
0.4579
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1176114-90-1 | 2-Morpholin-4-yl-4-oxo-3,4-dihydro-quinazoline-7-carboxylic acid | A2B Chem | ₹ 11,570.00 - ₹ 20,470.00 |
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
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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: C₁₃H₁₃N₃O₄
Molecular Weight: 275.26
Synonyms: 2-(morpholin-4-yl)-4-oxo-3,4-dihydroquinazoline-7-carboxylic acid
SMILES: O=C(C1=CC(N=C(N2CCOCC2)N3)=C(C=C1)C3=O)O
Tpsa: 95.52
Logp: 0.4579
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₃N₃O₄
Molecular Weight:
275.26
Synonyms:
2-(morpholin-4-yl)-4-oxo-3,4-dihydroquinazoline-7-carboxylic acid
SMILES:
O=C(C1=CC(N=C(N2CCOCC2)N3)=C(C=C1)C3=O)O
Tpsa:
95.52
Logp:
0.4579
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: N-(1-Phenyl-ethyl)-acrylamide
SMILES: C=CC(NC(C1=CC=CC=C1)C)=O
Tpsa: 29.1
Logp: 2.0498
H Acceptors: 1
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
N-(1-Phenyl-ethyl)-acrylamide
SMILES:
C=CC(NC(C1=CC=CC=C1)C)=O
Tpsa:
29.1
Logp:
2.0498
H Acceptors:
1
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: C₇H₉IN₂O₂
Molecular Weight: 280.06
Synonyms: None
SMILES: O=C(OC)C(C)N1N=CC(I)=C1
Tpsa: 44.12
Logp: 1.2217
H Acceptors: 4
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:
C₇H₉IN₂O₂
Molecular Weight:
280.06
Synonyms:
None
SMILES:
O=C(OC)C(C)N1N=CC(I)=C1
Tpsa:
44.12
Logp:
1.2217
H Acceptors:
4
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: C₁₆H₂₄N₂O₃
Molecular Weight: 292.37
Synonyms: (S)-methyl 2-(3-isopentylureido)-3-phenylpropanoate
SMILES: CC(CCNC(N[C@H](C(OC)=O)CC1=CC=CC=C1)=O)C
Tpsa: 67.43
Logp: 2.116
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₃
Molecular Weight:
292.37
Synonyms:
(S)-methyl 2-(3-isopentylureido)-3-phenylpropanoate
SMILES:
CC(CCNC(N[C@H](C(OC)=O)CC1=CC=CC=C1)=O)C
Tpsa:
67.43
Logp:
2.116
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7