CS-0494222
1,1-Dimethylethyl 1-(aminomethyl)-3-azabicyclo[3.1.1]heptane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1781643-95-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0494222-1g | In Stock | ₹ 1,05,837.72 |
| 2.5g | CS-0494222-2.5g | In Stock | ₹ 2,18,948.04 |
| 5g | CS-0494222-5g | In Stock | ₹ 2,77,214.40 |
| 10g | CS-0494222-10g | In Stock | ₹ 3,48,400.32 |
CS-0494222 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,837.72
GST (18%): ₹ 19,050.79
Total Price: ₹ 1,24,888.51
Purity
98%
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
None
SMILES
O=C(N1CC(C2)(CN)CC2C1)OC(C)(C)C
Tpsa
41.57
Logp
1.6053
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1781643-95-5 | tert-butyl 1-(aminomethyl)-3-azabicyclo[3.1.1]heptane-3-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
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: None
SMILES: O=C(N1CC(C2)(CN)CC2C1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.6053
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
O=C(N1CC(C2)(CN)CC2C1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.6053
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: C₁₂H₂₀FNO₃
Molecular Weight: 245.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2(OC)CC(C1)(F)C2
Tpsa: 38.77
Logp: 2.1244
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:
C₁₂H₂₀FNO₃
Molecular Weight:
245.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2(OC)CC(C1)(F)C2
Tpsa:
38.77
Logp:
2.1244
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: C₇H₁₂FNO
Molecular Weight: 145.17
Synonyms: None
SMILES: OCC12CC(CNC2)(F)C1
Tpsa: 32.26
Logp: 0.0704
H Acceptors: 2
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:
C₇H₁₂FNO
Molecular Weight:
145.17
Synonyms:
None
SMILES:
OCC12CC(CNC2)(F)C1
Tpsa:
32.26
Logp:
0.0704
H Acceptors:
2
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: C₁₂H₁₈FNO₄
Molecular Weight: 259.27
Synonyms: None
SMILES: OC(=O)C12CC(CN(C(=O)OC(C)(C)C)C2)(F)C1
Tpsa: 66.84
Logp: 1.8102
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:
C₁₂H₁₈FNO₄
Molecular Weight:
259.27
Synonyms:
None
SMILES:
OC(=O)C12CC(CN(C(=O)OC(C)(C)C)C2)(F)C1
Tpsa:
66.84
Logp:
1.8102
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1