CS-0499562
Tert-butyl 5-(aminomethyl)-2-azabicyclo[3.1.0]Hexane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2306263-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0499562-1g | In Stock | ₹ 2,01,051.00 |
CS-0499562 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,01,051.00
GST (18%): ₹ 36,189.18
Total Price: ₹ 2,37,240.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₂
Molecular Weight
212.29
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC2(CN)CC12
Tpsa
55.56
Logp
1.3446
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306263-51-2 | tert-butyl 5-(aminomethyl)-2-azabicyclo[3.1.0]hexane-2-carboxylate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2(CN)CC12
Tpsa: 55.56
Logp: 1.3446
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2(CN)CC12
Tpsa:
55.56
Logp:
1.3446
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30803364
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrN₂O₂
Molecular Weight: 311.17
Synonyms: None
SMILES: CC1=CC(=CC(C)=C1Br)N1C(=O)NC(=O)C1(C)C
Tpsa: 49.41
Logp: 2.90074
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30803364
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BrN₂O₂
Molecular Weight:
311.17
Synonyms:
None
SMILES:
CC1=CC(=CC(C)=C1Br)N1C(=O)NC(=O)C1(C)C
Tpsa:
49.41
Logp:
2.90074
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29989581
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: CC(C)(C)OC(=O)N1CC2(CC2)CC1CN
Tpsa: 55.56
Logp: 1.7347
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29989581
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:
CC(C)(C)OC(=O)N1CC2(CC2)CC1CN
Tpsa:
55.56
Logp:
1.7347
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: NC[C@@H]1N(C(=O)OC(C)(C)C)CC2(CC2)C1
Tpsa: 55.56
Logp: 1.7347
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:
NC[C@@H]1N(C(=O)OC(C)(C)C)CC2(CC2)C1
Tpsa:
55.56
Logp:
1.7347
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1