CS-M2082
(S)-tert-Butyl (1-(5-methyl-4-oxo-3-(o-tolyl)-3,4-dihydroquinazolin-2-yl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 936024-96-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M2082-250mg | In Stock | ₹ 77,004.00 |
| 1g | CS-M2082-1g | In Stock | ₹ 1,67,269.80 |
CS-M2082 - 250mg
In Stock
Quantity
1
Base Price: ₹ 77,004.00
GST (18%): ₹ 13,860.72
Total Price: ₹ 90,864.72
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₇N₃O₃
Molecular Weight
393.48
Synonyms
Carbamic acid, N-[(1S)-1-[3,4-dihydro-5-methyl-3-(2-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-, 1,1-dimethylethyl ester
SMILES
O=C1N(C2=CC=CC=C2C)C([C@H](C)NC(OC(C)(C)C)=O)=NC3=C1C(C)=CC=C3
Tpsa
73.22
Logp
4.58824
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 936024-96-3 | Carbamic acid, N-[(1S)-1-[3,4-dihydro-5-methyl-3-(2-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-, 1,1-dimethylethyl ester | A2B Chem | -- |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇N₃O₃
Molecular Weight: 393.48
Synonyms: Carbamic acid, N-[(1S)-1-[3,4-dihydro-5-methyl-3-(2-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C1N(C2=CC=CC=C2C)C([C@H](C)NC(OC(C)(C)C)=O)=NC3=C1C(C)=CC=C3
Tpsa: 73.22
Logp: 4.58824
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇N₃O₃
Molecular Weight:
393.48
Synonyms:
Carbamic acid, N-[(1S)-1-[3,4-dihydro-5-methyl-3-(2-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C1N(C2=CC=CC=C2C)C([C@H](C)NC(OC(C)(C)C)=O)=NC3=C1C(C)=CC=C3
Tpsa:
73.22
Logp:
4.58824
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD25977320
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉N₃O
Molecular Weight: 293.36
Synonyms: None
SMILES: O=C1N(C2=CC=CC=C2C)C([C@H](C)N)=NC3=C1C(C)=CC=C3
Tpsa: 60.91
Logp: 3.02224
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25977320
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉N₃O
Molecular Weight:
293.36
Synonyms:
None
SMILES:
O=C1N(C2=CC=CC=C2C)C([C@H](C)N)=NC3=C1C(C)=CC=C3
Tpsa:
60.91
Logp:
3.02224
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21362979
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇ClN₄O₄S
Molecular Weight: 418.94
Synonyms: Ethanol, 2-[[(3aR,4S,6R,6aS)-6-[[5-amino-6-chloro-2-(propylthio)-4-pyrimidinyl]amino]tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]-
SMILES: OCCO[C@H]1C[C@@H](NC2=NC(SCCC)=NC(Cl)=C2N)[C@H]3[C@@H]1OC(C)(C)O3
Tpsa: 111.75
Logp: 2.2961
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD21362979
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇ClN₄O₄S
Molecular Weight:
418.94
Synonyms:
Ethanol, 2-[[(3aR,4S,6R,6aS)-6-[[5-amino-6-chloro-2-(propylthio)-4-pyrimidinyl]amino]tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]-
SMILES:
OCCO[C@H]1C[C@@H](NC2=NC(SCCC)=NC(Cl)=C2N)[C@H]3[C@@H]1OC(C)(C)O3
Tpsa:
111.75
Logp:
2.2961
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇ClN₄O₄S
Molecular Weight: 418.94
Synonyms: None
SMILES: OCCO[C@@H]1C[C@H](NC2=NC(SCCC)=NC(Cl)=C2N)[C@@H]3[C@H]1OC(C)(C)O3
Tpsa: 111.75
Logp: 2.2961
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇ClN₄O₄S
Molecular Weight:
418.94
Synonyms:
None
SMILES:
OCCO[C@@H]1C[C@H](NC2=NC(SCCC)=NC(Cl)=C2N)[C@@H]3[C@H]1OC(C)(C)O3
Tpsa:
111.75
Logp:
2.2961
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
8