CS-0185016
tert-Butyl octahydropyrrolo[3,4-b][1,4]oxazine-6-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 2306268-18-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0185016-5g | In Stock | ₹ 3,13,280.00 |
CS-0185016 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,13,280.00
GST (18%): ₹ 56,390.40
Total Price: ₹ 3,69,670.40
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁ClN₂O₃
Molecular Weight
264.75
Synonyms
None
SMILES
O=C(N1CC2OCCNC2C1)OC(C)(C)C.[H]Cl
Tpsa
50.8
Logp
1.0159
H Acceptors
4
H Donors
1
Rotatable Bonds
0
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁ClN₂O₃
Molecular Weight: 264.75
Synonyms: None
SMILES: O=C(N1CC2OCCNC2C1)OC(C)(C)C.[H]Cl
Tpsa: 50.8
Logp: 1.0159
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁ClN₂O₃
Molecular Weight:
264.75
Synonyms:
None
SMILES:
O=C(N1CC2OCCNC2C1)OC(C)(C)C.[H]Cl
Tpsa:
50.8
Logp:
1.0159
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: None
SMILES: O=C(N1CCC([C@H](O)C)CC1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.0143
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
None
SMILES:
O=C(N1CCC([C@H](O)C)CC1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.0143
H Acceptors:
3
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: C₁₃H₂₃F₃N₂O₂
Molecular Weight: 296.33
Synonyms: None
SMILES: O=C(N1CCC(C(F)(F)F)(N(C)C)CC1)OC(C)(C)C
Tpsa: 32.78
Logp: 2.88
H Acceptors: 3
H Donors: 0
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:
C₁₃H₂₃F₃N₂O₂
Molecular Weight:
296.33
Synonyms:
None
SMILES:
O=C(N1CCC(C(F)(F)F)(N(C)C)CC1)OC(C)(C)C
Tpsa:
32.78
Logp:
2.88
H Acceptors:
3
H Donors:
0
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: C₁₅H₂₅NO₅
Molecular Weight: 299.36
Synonyms: 1H-Azepine-1,4-dicarboxylic acid, hexahydro-6-methyl-5-oxo-, 1-(1,1-dimethylethyl) 4-ethyl ester
SMILES: O=C(N1CCC(C(OCC)=O)C(C(C)C1)=O)OC(C)(C)C
Tpsa: 72.91
Logp: 2.0117
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:
C₁₅H₂₅NO₅
Molecular Weight:
299.36
Synonyms:
1H-Azepine-1,4-dicarboxylic acid, hexahydro-6-methyl-5-oxo-, 1-(1,1-dimethylethyl) 4-ethyl ester
SMILES:
O=C(N1CCC(C(OCC)=O)C(C(C)C1)=O)OC(C)(C)C
Tpsa:
72.91
Logp:
2.0117
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2