CS-0357496
(S)-6,6-dimethyl-5-phenyl-5,6-dihydro-2H-1,4-oxazin-2-one
Manufacturer: ChemScene
CAS Number: 723262-95-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0357496-1g | In Stock | ₹ 79,566.00 |
CS-0357496 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,566.00
GST (18%): ₹ 14,321.88
Total Price: ₹ 93,887.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₂
Molecular Weight
203.24
Synonyms
(5S)-5,6-Dihydro-6,6-dimethyl-5-phenyl-2H-1,4-oxazin-2-one
SMILES
CC1(C)[C@H](C2=CC=CC=C2)N=CC(=O)O1
Tpsa
38.66
Logp
2.1339
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 723262-95-1 | (5S)-5,6-Dihydro-6,6-dimethyl-5-phenyl-2h-1,4-oxazin-2-one | A2B Chem | ₹ 74,137.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: (5S)-5,6-Dihydro-6,6-dimethyl-5-phenyl-2H-1,4-oxazin-2-one
SMILES: CC1(C)[C@H](C2=CC=CC=C2)N=CC(=O)O1
Tpsa: 38.66
Logp: 2.1339
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
(5S)-5,6-Dihydro-6,6-dimethyl-5-phenyl-2H-1,4-oxazin-2-one
SMILES:
CC1(C)[C@H](C2=CC=CC=C2)N=CC(=O)O1
Tpsa:
38.66
Logp:
2.1339
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₂
Molecular Weight: 268.31
Synonyms: BZ-Phe-NH2
SMILES: NC([C@@H](NC(C1=CC=CC=C1)=O)CC2=CC=CC=C2)=O
Tpsa: 72.19
Logp: 1.513
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₂
Molecular Weight:
268.31
Synonyms:
BZ-Phe-NH2
SMILES:
NC([C@@H](NC(C1=CC=CC=C1)=O)CC2=CC=CC=C2)=O
Tpsa:
72.19
Logp:
1.513
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: N-((S)-1-phenylethyl)acrylamide
SMILES: C=CC(N[C@H](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-((S)-1-phenylethyl)acrylamide
SMILES:
C=CC(N[C@H](C1=CC=CC=C1)C)=O
Tpsa:
29.1
Logp:
2.0498
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₂
Molecular Weight: 271.35
Synonyms: (S)-N-(3,4-Dimethoxybenzyl)-1-phenylethanamine
SMILES: C[C@@H](C1=CC=CC=C1)NCC2=CC=C(C(=C2)OC)OC
Tpsa: 30.49
Logp: 3.5546
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₂
Molecular Weight:
271.35
Synonyms:
(S)-N-(3,4-Dimethoxybenzyl)-1-phenylethanamine
SMILES:
C[C@@H](C1=CC=CC=C1)NCC2=CC=C(C(=C2)OC)OC
Tpsa:
30.49
Logp:
3.5546
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6