CS-0467777
Tert-butyl 3-(aminomethyl)-3-fluoro-8-azabicyclo[3.2.1]Octane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 2097968-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0467777-1g | In Stock | ₹ 3,34,284.00 |
CS-0467777 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,34,284.00
GST (18%): ₹ 60,171.12
Total Price: ₹ 3,94,455.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃FN₂O₂
Molecular Weight
258.33
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1C2CC(F)(CN)CC1CC2
Tpsa
55.56
Logp
2.2153
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2097968-01-7 | tert-butyl 3-(aminomethyl)-3-fluoro-8-azabicyclo[3.2.1]octane-8-carboxylate | A2B Chem | ₹ 39,516.00 - ₹ 1,53,525.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₃H₂₃FN₂O₂
Molecular Weight: 258.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1C2CC(F)(CN)CC1CC2
Tpsa: 55.56
Logp: 2.2153
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:
C₁₃H₂₃FN₂O₂
Molecular Weight:
258.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1C2CC(F)(CN)CC1CC2
Tpsa:
55.56
Logp:
2.2153
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: C₁₂H₂₃FN₂O₂
Molecular Weight: 246.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1CCC(F)(CN)CC1
Tpsa: 64.35
Logp: 2.1207
H Acceptors: 3
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:
C₁₂H₂₃FN₂O₂
Molecular Weight:
246.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1CCC(F)(CN)CC1
Tpsa:
64.35
Logp:
2.1207
H Acceptors:
3
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: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: None
SMILES: O=C(C1CC(CCN)C1)O.Cl
Tpsa: 63.32
Logp: 0.8678
H Acceptors: 2
H Donors: 2
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:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
None
SMILES:
O=C(C1CC(CCN)C1)O.Cl
Tpsa:
63.32
Logp:
0.8678
H Acceptors:
2
H Donors:
2
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: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: 8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 3-(2-aminoethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N1[C@@H]2CC(CCN)C[C@H]1CC2
Tpsa: 55.56
Logp: 2.5133
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:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 3-(2-aminoethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N1[C@@H]2CC(CCN)C[C@H]1CC2
Tpsa:
55.56
Logp:
2.5133
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2