CS-0293149
Tert-butyl 5-acetyl-2-azabicyclo[2.1.1]hexane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 359779-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0293149-1g | In Stock | ₹ 2,02,653.00 |
CS-0293149 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,02,653.00
GST (18%): ₹ 36,477.54
Total Price: ₹ 2,39,130.54
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₃
Molecular Weight
225.28
Synonyms
None
SMILES
O=C(N1C(C2)C(C(C)=O)C2C1)OC(C)(C)C
Tpsa
46.61
Logp
1.8308
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: None
SMILES: O=C(N1C(C2)C(C(C)=O)C2C1)OC(C)(C)C
Tpsa: 46.61
Logp: 1.8308
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
None
SMILES:
O=C(N1C(C2)C(C(C)=O)C2C1)OC(C)(C)C
Tpsa:
46.61
Logp:
1.8308
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: 2,7-Diazabicyclo[3.3.1]nonane-2-carboxylic acid, 1,1-dimethylethyl ester
SMILES: O=C(N1C(C2)CNCC2CC1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
2,7-Diazabicyclo[3.3.1]nonane-2-carboxylic acid, 1,1-dimethylethyl ester
SMILES:
O=C(N1C(C2)CNCC2CC1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.6053
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: C₁₅H₂₁BrN₂O₂
Molecular Weight: 341.24
Synonyms: 2-(4-BROMO-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C(N1C(C2=CC=C(Br)C=C2)CNCC1)OC(C)(C)C
Tpsa: 41.57
Logp: 3.3305
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:
C₁₅H₂₁BrN₂O₂
Molecular Weight:
341.24
Synonyms:
2-(4-BROMO-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C(N1C(C2=CC=C(Br)C=C2)CNCC1)OC(C)(C)C
Tpsa:
41.57
Logp:
3.3305
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: C₁₇H₂₆N₂O₂
Molecular Weight: 290.40
Synonyms: None
SMILES: O=C(N1C(C2=CC=C(CC)C=C2)CNCC1)OC(C)(C)C
Tpsa: 41.57
Logp: 3.1304
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:
C₁₇H₂₆N₂O₂
Molecular Weight:
290.40
Synonyms:
None
SMILES:
O=C(N1C(C2=CC=C(CC)C=C2)CNCC1)OC(C)(C)C
Tpsa:
41.57
Logp:
3.1304
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2