CS-0466774
3-Methyl-2-(4-oxoquinazolin-3(4H)-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 880810-89-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0466774-250mg | In Stock | ₹ 16,465.00 |
| 1g | CS-0466774-1g | In Stock | ₹ 40,495.00 |
CS-0466774 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,465.00
GST (18%): ₹ 2,963.70
Total Price: ₹ 19,428.70
Purity
98%
MDL No
MFCD06650464
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₃
Molecular Weight
246.26
Synonyms
(2R)-3-Methyl-2-(4-oxoquinazolin-3(4H)-yl)-butanoic acid
SMILES
CC(C)C(C(=O)O)N1C=NC2=CC=CC=C2C1=O
Tpsa
72.19
Logp
1.6782
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 880810-89-9 | (2R)-3-Methyl-2-(4-oxoquinazolin-3(4h)-yl)butanoic acid | A2B Chem | ₹ 7,743.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD06650464
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: (2R)-3-Methyl-2-(4-oxoquinazolin-3(4H)-yl)-butanoic acid
SMILES: CC(C)C(C(=O)O)N1C=NC2=CC=CC=C2C1=O
Tpsa: 72.19
Logp: 1.6782
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06650464
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
(2R)-3-Methyl-2-(4-oxoquinazolin-3(4H)-yl)-butanoic acid
SMILES:
CC(C)C(C(=O)O)N1C=NC2=CC=CC=C2C1=O
Tpsa:
72.19
Logp:
1.6782
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07410488
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₂
Molecular Weight: 210.27
Synonyms: N-(Furan-2-ylmethyl)-2-morpholinoethanamine
SMILES: C1=COC(=C1)CNCCN2CCOCC2
Tpsa: 37.64
Logp: 0.7014
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD07410488
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.27
Synonyms:
N-(Furan-2-ylmethyl)-2-morpholinoethanamine
SMILES:
C1=COC(=C1)CNCCN2CCOCC2
Tpsa:
37.64
Logp:
0.7014
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃S
Molecular Weight: 243.32
Synonyms: 5-tert-butyl-2-methoxybenzenesulfonamide
SMILES: CC(C)(C)C1=CC(=C(C=C1)OC)S(=O)(=O)N
Tpsa: 69.39
Logp: 1.6401
H Acceptors: 3
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:
C₁₁H₁₇NO₃S
Molecular Weight:
243.32
Synonyms:
5-tert-butyl-2-methoxybenzenesulfonamide
SMILES:
CC(C)(C)C1=CC(=C(C=C1)OC)S(=O)(=O)N
Tpsa:
69.39
Logp:
1.6401
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03095006
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₂O₂
Molecular Weight: 212.19
Synonyms: ethyl (E)-3-(2，5-difluorophenyl)acrylate
SMILES: CCOC(=O)/C=C/C1=CC(=CC=C1F)F
Tpsa: 26.3
Logp: 2.5411
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03095006
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₂O₂
Molecular Weight:
212.19
Synonyms:
ethyl (E)-3-(2，5-difluorophenyl)acrylate
SMILES:
CCOC(=O)/C=C/C1=CC(=CC=C1F)F
Tpsa:
26.3
Logp:
2.5411
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3