CS-0449447
Tert-butyl 7-(hydroxymethyl)-2,3-dihydrobenzo[f][1,4]oxazepine-4(5H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1955507-10-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449447-1g | In Stock | ₹ 1,20,981.84 |
| 5g | CS-0449447-5g | In Stock | ₹ 2,02,263.84 |
CS-0449447 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,20,981.84
GST (18%): ₹ 21,776.731
Total Price: ₹ 1,42,758.571
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₄
Molecular Weight
279.33
Synonyms
1,4-Benzoxazepine-4(5H)-carboxylic acid, 2,3-dihydro-7-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CCOC2=C(C=C(C=C2)CO)C1
Tpsa
59
Logp
2.3084
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1955507-10-4 | TERT-BUTYL 7-(HYDROXYMETHYL)-2,3-DIHYDROBENZO[F][1,4]OXAZEPINE-4(5H)-CARBOXYLATE | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: 1,4-Benzoxazepine-4(5H)-carboxylic acid, 2,3-dihydro-7-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCOC2=C(C=C(C=C2)CO)C1
Tpsa: 59
Logp: 2.3084
H Acceptors: 4
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:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
1,4-Benzoxazepine-4(5H)-carboxylic acid, 2,3-dihydro-7-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCOC2=C(C=C(C=C2)CO)C1
Tpsa:
59
Logp:
2.3084
H Acceptors:
4
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: C₁₁H₁₇N₃O
Molecular Weight: 207.27
Synonyms: None
SMILES: CCN1C(=O)C=CC(=N1)C2CCNCC2
Tpsa: 46.92
Logp: 0.7302
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₇N₃O
Molecular Weight:
207.27
Synonyms:
None
SMILES:
CCN1C(=O)C=CC(=N1)C2CCNCC2
Tpsa:
46.92
Logp:
0.7302
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₅N₃O₃
Molecular Weight: 237.26
Synonyms: None
SMILES: CCOC(=O)C1=NN2CCCN(C)C(=O)C2=C1
Tpsa: 64.43
Logp: 0.5355
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₅N₃O₃
Molecular Weight:
237.26
Synonyms:
None
SMILES:
CCOC(=O)C1=NN2CCCN(C)C(=O)C2=C1
Tpsa:
64.43
Logp:
0.5355
H Acceptors:
5
H Donors:
0
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: C₉H₇FO
Molecular Weight: 150.15
Synonyms: None
SMILES: C#CC(C1=CC(=CC=C1)F)O
Tpsa: 20.23
Logp: 1.4923
H Acceptors: 1
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:
C₉H₇FO
Molecular Weight:
150.15
Synonyms:
None
SMILES:
C#CC(C1=CC(=CC=C1)F)O
Tpsa:
20.23
Logp:
1.4923
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1