CS-0494634
3-(Tert-butyl) 1-methyl 3-azabicyclo[3.2.1]Octane-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2114966-31-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0494634-100mg | In Stock | ₹ 21,988.92 |
| 250mg | CS-0494634-250mg | In Stock | ₹ 44,063.40 |
| 1g | CS-0494634-1g | In Stock | ₹ 87,955.68 |
CS-0494634 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,988.92
GST (18%): ₹ 3,958.006
Total Price: ₹ 25,946.926
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃NO₄
Molecular Weight
269.34
Synonyms
3-O-Tert-butyl 1-O-methyl 3-azabicyclo[3.2.1]octane-1,3-dicarboxylate
SMILES
CC(C)(C)OC(=O)N1CC2(C(=O)OC)CC(CC2)C1
Tpsa
55.84
Logp
2.1966
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: 3-O-Tert-butyl 1-O-methyl 3-azabicyclo[3.2.1]octane-1,3-dicarboxylate
SMILES: CC(C)(C)OC(=O)N1CC2(C(=O)OC)CC(CC2)C1
Tpsa: 55.84
Logp: 2.1966
H Acceptors: 4
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:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
3-O-Tert-butyl 1-O-methyl 3-azabicyclo[3.2.1]octane-1,3-dicarboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2(C(=O)OC)CC(CC2)C1
Tpsa:
55.84
Logp:
2.1966
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: Carbamic acid,N-3-azabicyclo[3.2.1]oct-1-yl-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NC12CC(CNC2)CC1
Tpsa: 50.36
Logp: 1.6532
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
Carbamic acid,N-3-azabicyclo[3.2.1]oct-1-yl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NC12CC(CNC2)CC1
Tpsa:
50.36
Logp:
1.6532
H Acceptors:
3
H Donors:
2
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: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: 3-Azabicyclo[3.2.1]octane-8-acetic acid
SMILES: OC(=O)CC1C2CCC1CNC2
Tpsa: 49.33
Logp: 0.7067
H Acceptors: 2
H Donors: 2
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:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
3-Azabicyclo[3.2.1]octane-8-acetic acid
SMILES:
OC(=O)CC1C2CCC1CNC2
Tpsa:
49.33
Logp:
0.7067
H Acceptors:
2
H Donors:
2
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: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: None
SMILES: CN1CC2(C(O)=O)CC(C1)CC2
Tpsa: 40.54
Logp: 0.8029
H Acceptors: 2
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:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
None
SMILES:
CN1CC2(C(O)=O)CC(C1)CC2
Tpsa:
40.54
Logp:
0.8029
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1