CS-0544838
Methyl 2-(4-benzyl-3,4-dihydro-2H-benzo[b][1,4]oxazin-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 861212-96-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0544838-5g | In Stock | ₹ 1,47,163.20 |
CS-0544838 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,163.20
GST (18%): ₹ 26,489.376
Total Price: ₹ 1,73,652.576
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉NO₃
Molecular Weight
297.35
Synonyms
None
SMILES
COC(=O)CC1COC2=CC=CC=C2N1CC3=CC=CC=C3
Tpsa
38.77
Logp
3.0173
H Acceptors
4
H Donors
0
Rotatable Bonds
4
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-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: C₁₈H₁₉NO₃
Molecular Weight: 297.35
Synonyms: None
SMILES: COC(=O)CC1COC2=CC=CC=C2N1CC3=CC=CC=C3
Tpsa: 38.77
Logp: 3.0173
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₃
Molecular Weight:
297.35
Synonyms:
None
SMILES:
COC(=O)CC1COC2=CC=CC=C2N1CC3=CC=CC=C3
Tpsa:
38.77
Logp:
3.0173
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄O
Molecular Weight: 164.16
Synonyms: None
SMILES: N#CC1=CNN=C1NC(=O)CC
Tpsa: 81.57
Logp: 0.62988
H Acceptors: 3
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:
C₇H₈N₄O
Molecular Weight:
164.16
Synonyms:
None
SMILES:
N#CC1=CNN=C1NC(=O)CC
Tpsa:
81.57
Logp:
0.62988
H Acceptors:
3
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: C₈H₆N₂O₂S
Molecular Weight: 194.21
Synonyms: 6-acetyl-thiazolo[3,2-a]pyrimidin-5-one
SMILES: CC(=O)C1=CN=C2N(C1=O)C=CS2
Tpsa: 51.44
Logp: 0.9586
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂S
Molecular Weight:
194.21
Synonyms:
6-acetyl-thiazolo[3,2-a]pyrimidin-5-one
SMILES:
CC(=O)C1=CN=C2N(C1=O)C=CS2
Tpsa:
51.44
Logp:
0.9586
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO₂
Molecular Weight: 228.04
Synonyms: None
SMILES: CC1=CC2=C(C(=C1)Br)OC(=O)N2
Tpsa: 46
Logp: 2.19202
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO₂
Molecular Weight:
228.04
Synonyms:
None
SMILES:
CC1=CC2=C(C(=C1)Br)OC(=O)N2
Tpsa:
46
Logp:
2.19202
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0