CS-0055128
trans-4-Methylhexahydro-2h-benzo[b][1,4]oxazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 175232-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0055128-1g | In Stock | ₹ 1,07,634.48 |
CS-0055128 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,07,634.48
GST (18%): ₹ 19,374.206
Total Price: ₹ 1,27,008.686
Purity
98%
MDL No
MFCD22581541
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₂
Molecular Weight
169.22
Synonyms
2H-1,4-Benzoxazin-3(4H)-one, hexahydro-4-methyl-, hydrochloride, trans- (9CI)
SMILES
O=C1N(C)[C@@](CCCC2)([H])[C@]2([H])OC1
Tpsa
29.54
Logp
0.7862
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175232-04-9 | Trans-4-methylhexahydro-2h-benzo[b][1,4]oxazin-3(4h)-one | A2B Chem | -- |
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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: MFCD22581541
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: 2H-1,4-Benzoxazin-3(4H)-one, hexahydro-4-methyl-, hydrochloride, trans- (9CI)
SMILES: O=C1N(C)[C@@](CCCC2)([H])[C@]2([H])OC1
Tpsa: 29.54
Logp: 0.7862
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22581541
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
2H-1,4-Benzoxazin-3(4H)-one, hexahydro-4-methyl-, hydrochloride, trans- (9CI)
SMILES:
O=C1N(C)[C@@](CCCC2)([H])[C@]2([H])OC1
Tpsa:
29.54
Logp:
0.7862
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27501046
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇N₃O
Molecular Weight: 183.25
Synonyms: (3S,4R)-4-(Azetidin-1-yl)piperidine-3-carboxamide
SMILES: O=C([C@@H]1CNCC[C@@H]1N2CCC2)N
Tpsa: 58.36
Logp: -0.8445
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27501046
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇N₃O
Molecular Weight:
183.25
Synonyms:
(3S,4R)-4-(Azetidin-1-yl)piperidine-3-carboxamide
SMILES:
O=C([C@@H]1CNCC[C@@H]1N2CCC2)N
Tpsa:
58.36
Logp:
-0.8445
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27501047
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇N₃O
Molecular Weight: 183.25
Synonyms: None
SMILES: O=C([C@@H]1CNCC[C@H]1N2CCC2)N
Tpsa: 58.36
Logp: -0.8445
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27501047
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇N₃O
Molecular Weight:
183.25
Synonyms:
None
SMILES:
O=C([C@@H]1CNCC[C@H]1N2CCC2)N
Tpsa:
58.36
Logp:
-0.8445
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrClN₂O₂
Molecular Weight: 265.49
Synonyms: 4-Pyrimidinecarboxylic acid, 5-bromo-6-chloro-, ethyl ester
SMILES: O=C(C1=NC=NC(Cl)=C1Br)OCC
Tpsa: 52.08
Logp: 2.0692
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrClN₂O₂
Molecular Weight:
265.49
Synonyms:
4-Pyrimidinecarboxylic acid, 5-bromo-6-chloro-, ethyl ester
SMILES:
O=C(C1=NC=NC(Cl)=C1Br)OCC
Tpsa:
52.08
Logp:
2.0692
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2