CS-0447632
Tert-butyl (S)-9-azabicyclo[3.3.1]Nona-1,3-diene-9-carboxylate
Manufacturer: ChemScene
CAS Number: 1624262-12-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447632-1g | In Stock | ₹ 82,993.20 |
CS-0447632 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,993.20
GST (18%): ₹ 14,938.776
Total Price: ₹ 97,931.976
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₂
Molecular Weight
221.30
Synonyms
(S)-tert-Butyl 9-azabicyclo[3.3.1]-nona-2,4-diene-9-carboxylate
SMILES
CC(C)(C)OC(=O)N1[C@@H]2C=CC=C1CCC2
Tpsa
29.54
Logp
3.2297
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1624262-12-9 | (S)-tert-Butyl 9-azabicyclo[3.3.1]nona-2,4-diene-9-carboxylate | A2B Chem | -- |
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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
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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: (S)-tert-Butyl 9-azabicyclo[3.3.1]-nona-2,4-diene-9-carboxylate
SMILES: CC(C)(C)OC(=O)N1[C@@H]2C=CC=C1CCC2
Tpsa: 29.54
Logp: 3.2297
H Acceptors: 2
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
(S)-tert-Butyl 9-azabicyclo[3.3.1]-nona-2,4-diene-9-carboxylate
SMILES:
CC(C)(C)OC(=O)N1[C@@H]2C=CC=C1CCC2
Tpsa:
29.54
Logp:
3.2297
H Acceptors:
2
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: C₁₂H₁₅N₃O₃
Molecular Weight: 249.27
Synonyms: 1-Acetyl-4-(4-nitrophenyl)piperazine
SMILES: CC(=O)N1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 66.69
Logp: 1.2633
H Acceptors: 4
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:
C₁₂H₁₅N₃O₃
Molecular Weight:
249.27
Synonyms:
1-Acetyl-4-(4-nitrophenyl)piperazine
SMILES:
CC(=O)N1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
66.69
Logp:
1.2633
H Acceptors:
4
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: C₈H₃F₄N
Molecular Weight: 189.11
Synonyms: 4,5,6,7-TETRAFLUOROINDOLE
SMILES: C1=CNC2=C(C(=C(C(=C12)F)F)F)F
Tpsa: 15.79
Logp: 2.7243
H Acceptors: 0
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:
C₈H₃F₄N
Molecular Weight:
189.11
Synonyms:
4,5,6,7-TETRAFLUOROINDOLE
SMILES:
C1=CNC2=C(C(=C(C(=C12)F)F)F)F
Tpsa:
15.79
Logp:
2.7243
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD17977034
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: 1-Benzoyl-4-methyl-4-piperidinecarboxylic acid
SMILES: CC1(CCN(CC1)C(=O)C2=CC=CC=C2)C(=O)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD17977034
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
1-Benzoyl-4-methyl-4-piperidinecarboxylic acid
SMILES:
CC1(CCN(CC1)C(=O)C2=CC=CC=C2)C(=O)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A