CS-0348118
Ethyl 2-(3,4-dihydro-2h-benzo[b][1,4]oxazin-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 35990-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0348118-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0348118-100mg | In Stock | ₹ 10,010.52 |
| 250mg | CS-0348118-250mg | In Stock | ₹ 16,769.76 |
| 1g | CS-0348118-1g | In Stock | ₹ 37,646.40 |
| 5g | CS-0348118-5g | In Stock | ₹ 1,12,939.20 |
| 10g | CS-0348118-10g | In Stock | ₹ 1,86,093.00 |
CS-0348118 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₃
Molecular Weight
221.25
Synonyms
None
SMILES
O=C(OCC)CC1COC2=CC=CC=C2N1
Tpsa
47.56
Logp
1.8127
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35990-53-5 | Ethyl 3,4-dihydro-2H-1,4-benzoxazine-3-acetate | A2B Chem | ₹ 4,534.68 - ₹ 7,015.92 |
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: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: None
SMILES: O=C(OCC)CC1COC2=CC=CC=C2N1
Tpsa: 47.56
Logp: 1.8127
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
None
SMILES:
O=C(OCC)CC1COC2=CC=CC=C2N1
Tpsa:
47.56
Logp:
1.8127
H Acceptors:
4
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: ethyl (+/-)-1,2,3,4-tetrahydroisoquinoline-1-acetate
SMILES: O=C(OCC)CC1NCCC2=C1C=CC=C2
Tpsa: 38.33
Logp: 1.8266
H Acceptors: 3
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
ethyl (+/-)-1,2,3,4-tetrahydroisoquinoline-1-acetate
SMILES:
O=C(OCC)CC1NCCC2=C1C=CC=C2
Tpsa:
38.33
Logp:
1.8266
H Acceptors:
3
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: C₁₁H₁₆N₂O₃S
Molecular Weight: 256.32
Synonyms: None
SMILES: O=C(OCC)CCC(NC1=NC(C)=C(C)S1)=O
Tpsa: 68.29
Logp: 2.04174
H Acceptors: 5
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:
C₁₁H₁₆N₂O₃S
Molecular Weight:
256.32
Synonyms:
None
SMILES:
O=C(OCC)CCC(NC1=NC(C)=C(C)S1)=O
Tpsa:
68.29
Logp:
2.04174
H Acceptors:
5
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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: Butanoic acid, 4-[(4-aminocyclohexyl)amino]-4-oxo-, ethyl ester
SMILES: O=C(OCC)CCC(NC1CCC(N)CC1)=O
Tpsa: 81.42
Logp: 0.7158
H Acceptors: 4
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
Butanoic acid, 4-[(4-aminocyclohexyl)amino]-4-oxo-, ethyl ester
SMILES:
O=C(OCC)CCC(NC1CCC(N)CC1)=O
Tpsa:
81.42
Logp:
0.7158
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5