CS-0058946
rel-((1R,3r,5S)-tert-Butyl 3-formyl-8-azabicyclo[3.2.1]octane-8-carboxylate)
Manufacturer: ChemScene
CAS Number: 882041-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0058946-1g | In Stock | ₹ 1,24,422.00 |
CS-0058946 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,422.00
GST (18%): ₹ 22,395.96
Total Price: ₹ 1,46,817.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₃
Molecular Weight
239.31
Synonyms
tert-butyl(1R,3R,5S)-3-formyl-8-azabicyclo[3.2.1]octane-8-carboxylate
SMILES
O=C[C@H]1C[C@H]2CC[C@@H](C1)N2C(OC(C)(C)C)=O
Tpsa
46.61
Logp
2.3634
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 882041-98-7 | 8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 3-formyl-,1,1-dimethylethyl ester, (3-endo)- | A2B Chem | ₹ 52,065.00 - ₹ 2,07,281.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: tert-butyl(1R,3R,5S)-3-formyl-8-azabicyclo[3.2.1]octane-8-carboxylate
SMILES: O=C[C@H]1C[C@H]2CC[C@@H](C1)N2C(OC(C)(C)C)=O
Tpsa: 46.61
Logp: 2.3634
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:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
tert-butyl(1R,3R,5S)-3-formyl-8-azabicyclo[3.2.1]octane-8-carboxylate
SMILES:
O=C[C@H]1C[C@H]2CC[C@@H](C1)N2C(OC(C)(C)C)=O
Tpsa:
46.61
Logp:
2.3634
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: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: None
SMILES: O=C(CC1N[C@H]2CCC[C@@H](C1)C2)OC
Tpsa: 38.33
Logp: 1.4702
H Acceptors: 3
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:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
None
SMILES:
O=C(CC1N[C@H]2CCC[C@@H](C1)C2)OC
Tpsa:
38.33
Logp:
1.4702
H Acceptors:
3
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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: None
SMILES: O=C(N1C[C@H]2[C@@H]([C@@H](C1)C2)O)OC(C)(C)C
Tpsa: 49.77
Logp: 1.2341
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
None
SMILES:
O=C(N1C[C@H]2[C@@H]([C@@H](C1)C2)O)OC(C)(C)C
Tpsa:
49.77
Logp:
1.2341
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: C₇H₉N₃O₄
Molecular Weight: 199.16
Synonyms: None
SMILES: OCC1CCN2C(O1)=NC([N+]([O-])=O)=C2
Tpsa: 90.42
Logp: -0.0653
H Acceptors: 6
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:
C₇H₉N₃O₄
Molecular Weight:
199.16
Synonyms:
None
SMILES:
OCC1CCN2C(O1)=NC([N+]([O-])=O)=C2
Tpsa:
90.42
Logp:
-0.0653
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2