CS-0448526
Methyl 3-oxo-4-((tetrahydrofuran-2-yl)methyl)-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1713713-72-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0448526-5g | In Stock | ₹ 2,06,028.48 |
CS-0448526 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,06,028.48
GST (18%): ₹ 37,085.126
Total Price: ₹ 2,43,113.606
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉NO₅
Molecular Weight
305.33
Synonyms
3-Oxo-4-(tetrahydro-furan-2-ylmethyl)-2,3,4,5-tetrahydro-benzo[f][1,4]oxazepine-7-carboxylic acid methyl ester
SMILES
COC(=O)C1=CC2=C(C=C1)OCC(=O)N(C2)CC3CCCO3
Tpsa
65.07
Logp
1.3732
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1713713-72-4 | Methyl 3-oxo-4-((tetrahydrofuran-2-yl)methyl)-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine-7-carboxylate | A2B Chem | -- |
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: C₁₆H₁₉NO₅
Molecular Weight: 305.33
Synonyms: 3-Oxo-4-(tetrahydro-furan-2-ylmethyl)-2,3,4,5-tetrahydro-benzo[f][1,4]oxazepine-7-carboxylic acid methyl ester
SMILES: COC(=O)C1=CC2=C(C=C1)OCC(=O)N(C2)CC3CCCO3
Tpsa: 65.07
Logp: 1.3732
H Acceptors: 5
H Donors: 0
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:
C₁₆H₁₉NO₅
Molecular Weight:
305.33
Synonyms:
3-Oxo-4-(tetrahydro-furan-2-ylmethyl)-2,3,4,5-tetrahydro-benzo[f][1,4]oxazepine-7-carboxylic acid methyl ester
SMILES:
COC(=O)C1=CC2=C(C=C1)OCC(=O)N(C2)CC3CCCO3
Tpsa:
65.07
Logp:
1.3732
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: (R)-(+)-5-METHOXY 2-AMINOTETRALIN
SMILES: COC1=CC=CC2=C1CC[C@H](C2)N
Tpsa: 35.25
Logp: 1.5112
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
(R)-(+)-5-METHOXY 2-AMINOTETRALIN
SMILES:
COC1=CC=CC2=C1CC[C@H](C2)N
Tpsa:
35.25
Logp:
1.5112
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₅ClN₂S
Molecular Weight: 254.78
Synonyms: None
SMILES: CC1=CC=C(CNCC2=CC=NC=C2)S1.Cl
Tpsa: 24.92
Logp: 3.16312
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₅ClN₂S
Molecular Weight:
254.78
Synonyms:
None
SMILES:
CC1=CC=C(CNCC2=CC=NC=C2)S1.Cl
Tpsa:
24.92
Logp:
3.16312
H Acceptors:
3
H Donors:
1
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: C₁₀H₆N₂O
Molecular Weight: 170.17
Synonyms: None
SMILES: C1=CC2=C(C=C1C#N)C=C(C=O)N2
Tpsa: 56.65
Logp: 1.85208
H Acceptors: 2
H Donors: 1
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:
C₁₀H₆N₂O
Molecular Weight:
170.17
Synonyms:
None
SMILES:
C1=CC2=C(C=C1C#N)C=C(C=O)N2
Tpsa:
56.65
Logp:
1.85208
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1