CS-0310997
(R)-tert-Butyl 1,4-oxazepan-6-ylcarbamate
Manufacturer: ChemScene
CAS Number: 2306245-70-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0310997-100mg | In Stock | ₹ 9,154.92 |
| 250mg | CS-0310997-250mg | In Stock | ₹ 21,561.12 |
| 500mg | CS-0310997-500mg | In Stock | ₹ 41,325.48 |
CS-0310997 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,154.92
GST (18%): ₹ 1,647.886
Total Price: ₹ 10,802.806
Purity
96%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₃
Molecular Weight
216.28
Synonyms
2-Methyl-2-propanyl (6R)-1,4-oxazepan-6-ylcarbamate
SMILES
O=C(OC(C)(C)C)N[C@@H]1CNCCOC1
Tpsa
59.59
Logp
0.4995
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl N-[(6R)-14-oxazepan-6-yl]carbamate / 50mg / 598562996 / PB97932 / 0.000 / 2306245-70-3 / [null] / 216.281 / C10H20N2O3 | eMolecules | ₹ 15,239.09 | |
 | 2306245-70-3 | tert-butyl N-[(6R)-1,4-oxazepan-6-yl]carbamate | A2B Chem | ₹ 6,417.00 - ₹ 1,80,446.04 |
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: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: 2-Methyl-2-propanyl (6R)-1,4-oxazepan-6-ylcarbamate
SMILES: O=C(OC(C)(C)C)N[C@@H]1CNCCOC1
Tpsa: 59.59
Logp: 0.4995
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
2-Methyl-2-propanyl (6R)-1,4-oxazepan-6-ylcarbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H]1CNCCOC1
Tpsa:
59.59
Logp:
0.4995
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: None
SMILES: BrC1=CC2=C(C3(OC2)CNC3)C=C1
Tpsa: 21.26
Logp: 1.7778
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:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
None
SMILES:
BrC1=CC2=C(C3(OC2)CNC3)C=C1
Tpsa:
21.26
Logp:
1.7778
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12911124
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrClNO₂
Molecular Weight: 294.57
Synonyms: Methyl 3-bromo-L-phenylalaninate hydrochloride
SMILES: N[C@@H](CC1=CC=CC(Br)=C1)C(OC)=O.[H]Cl
Tpsa: 52.32
Logp: 1.9137
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12911124
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrClNO₂
Molecular Weight:
294.57
Synonyms:
Methyl 3-bromo-L-phenylalaninate hydrochloride
SMILES:
N[C@@H](CC1=CC=CC(Br)=C1)C(OC)=O.[H]Cl
Tpsa:
52.32
Logp:
1.9137
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: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: 5H-Pyrrolo[3,4-c]pyridine-5-carboxylic acid, octahydro-3-oxo-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC2C(C(NC2)=O)C1)OC(C)(C)C
Tpsa: 58.64
Logp: 0.9894
H Acceptors: 3
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:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
5H-Pyrrolo[3,4-c]pyridine-5-carboxylic acid, octahydro-3-oxo-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC2C(C(NC2)=O)C1)OC(C)(C)C
Tpsa:
58.64
Logp:
0.9894
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0