CS-0493532
Tert-butyl 7-oxa-2-azabicyclo[4.1.0]Heptane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1262408-71-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0493532-5g | In Stock | ₹ 2,37,541.00 |
CS-0493532 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,37,541.00
GST (18%): ₹ 42,757.38
Total Price: ₹ 2,80,298.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₃
Molecular Weight
199.25
Synonyms
tert-Butyl7-oxa-2-azabicyclo[4.1.0]heptane-2-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCCC2OC12
Tpsa
42.07
Logp
1.7422
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1262408-71-8 | 7-Oxa-2-azabicyclo[4.1.0]heptane-2-carboxylic acid, 1,1-dimethylethyl ester | 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-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: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: tert-Butyl7-oxa-2-azabicyclo[4.1.0]heptane-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCCC2OC12
Tpsa: 42.07
Logp: 1.7422
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
tert-Butyl7-oxa-2-azabicyclo[4.1.0]heptane-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCC2OC12
Tpsa:
42.07
Logp:
1.7422
H Acceptors:
3
H Donors:
0
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: C₁₈H₂₄F₂N₂O₄
Molecular Weight: 370.39
Synonyms: tert-butyl (S)-1-((benzyloxy)carbonyl)-4,4-difluoropiperidin-3-ylcarbamate
SMILES: CC(C)(C)OC(=O)N[C@H]1CN(CCC1(F)F)C(=O)OCC1=CC=CC=C1
Tpsa: 67.87
Logp: 3.5575
H Acceptors: 4
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:
C₁₈H₂₄F₂N₂O₄
Molecular Weight:
370.39
Synonyms:
tert-butyl (S)-1-((benzyloxy)carbonyl)-4,4-difluoropiperidin-3-ylcarbamate
SMILES:
CC(C)(C)OC(=O)N[C@H]1CN(CCC1(F)F)C(=O)OCC1=CC=CC=C1
Tpsa:
67.87
Logp:
3.5575
H Acceptors:
4
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: C₁₈H₂₄F₂N₂O₄
Molecular Weight: 370.39
Synonyms: tert-butyl (R)-1-((benzyloxy)carbonyl)-4,4-difluoropiperidin-3-ylcarbamate
SMILES: CC(C)(C)OC(=O)N[C@@H]1CN(CCC1(F)F)C(=O)OCC1=CC=CC=C1
Tpsa: 67.87
Logp: 3.5575
H Acceptors: 4
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:
C₁₈H₂₄F₂N₂O₄
Molecular Weight:
370.39
Synonyms:
tert-butyl (R)-1-((benzyloxy)carbonyl)-4,4-difluoropiperidin-3-ylcarbamate
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CN(CCC1(F)F)C(=O)OCC1=CC=CC=C1
Tpsa:
67.87
Logp:
3.5575
H Acceptors:
4
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: C₁₆H₂₀ClFN₄O₃
Molecular Weight: 370.81
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@@H]([C@@H](F)CC1)OC2C3=C(NC=C3)N=C(Cl)N=2
Tpsa: 80.34
Logp: 3.3376
H Acceptors: 5
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:
C₁₆H₂₀ClFN₄O₃
Molecular Weight:
370.81
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]([C@@H](F)CC1)OC2C3=C(NC=C3)N=C(Cl)N=2
Tpsa:
80.34
Logp:
3.3376
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2