CS-0038918
1-Boc-2,3-dihydro-[1,4]oxazine
Manufacturer: ChemScene
CAS Number: 1221347-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038918-250mg | In Stock | ₹ 15,575.00 |
| 1g | CS-0038918-1g | In Stock | ₹ 26,700.00 |
| 5g | CS-0038918-5g | In Stock | ₹ 89,000.00 |
CS-0038918 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,575.00
GST (18%): ₹ 2,803.50
Total Price: ₹ 18,378.50
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₃
Molecular Weight
185.22
Synonyms
tert-butyl 2H-1,4-oxazine-4(3H)-carboxylate
SMILES
CC(C)(C)OC(=O)N1C=COCC1
Tpsa
38.77
Logp
1.7249
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1221347-27-8 | 1-Boc-2,3-dihydro-[1,4]oxazine | A2B Chem | ₹ 7,120.00 - ₹ 2,73,942.00 |
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: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: tert-butyl 2H-1,4-oxazine-4(3H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1C=COCC1
Tpsa: 38.77
Logp: 1.7249
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
tert-butyl 2H-1,4-oxazine-4(3H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C=COCC1
Tpsa:
38.77
Logp:
1.7249
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BrNO₂
Molecular Weight: 314.22
Synonyms: [1-(4-Bromo-phenyl)-1-methyl-ethyl]-carbamic acid tert-butyl ester
SMILES: CC(C)(C)OC(=NC(C)(C)C1=CC=C(C=C1)Br)O
Tpsa: 41.82
Logp: 4.4133
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BrNO₂
Molecular Weight:
314.22
Synonyms:
[1-(4-Bromo-phenyl)-1-methyl-ethyl]-carbamic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=NC(C)(C)C1=CC=C(C=C1)Br)O
Tpsa:
41.82
Logp:
4.4133
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrF₃IO
Molecular Weight: 366.90
Synonyms: 2-Bromo-4-iodophenyl trifluoromethyl ether, 2-Bromo-4-iodo-alpha,alpha,alpha-trifluoroanisole
SMILES: C1=CC(=C(C=C1I)Br)OC(F)(F)F
Tpsa: 9.23
Logp: 3.9523
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrF₃IO
Molecular Weight:
366.90
Synonyms:
2-Bromo-4-iodophenyl trifluoromethyl ether, 2-Bromo-4-iodo-alpha,alpha,alpha-trifluoroanisole
SMILES:
C1=CC(=C(C=C1I)Br)OC(F)(F)F
Tpsa:
9.23
Logp:
3.9523
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13177019
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: 5-Bromo-7-carboxy-1H-indazole
SMILES: C1=C2C=NNC2=C(C=C1Br)C(=O)O
Tpsa: 65.98
Logp: 2.0236
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13177019
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
5-Bromo-7-carboxy-1H-indazole
SMILES:
C1=C2C=NNC2=C(C=C1Br)C(=O)O
Tpsa:
65.98
Logp:
2.0236
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1