CS-0310250
Tert-butyl5-(aminomethyl)-2-azabicyclo[4.1.0]heptane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1895362-82-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0310250-100mg | In Stock | ₹ 60,164.00 |
CS-0310250 - 100mg
In Stock
Quantity
1
Base Price: ₹ 60,164.00
GST (18%): ₹ 10,829.52
Total Price: ₹ 70,993.52
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
tert-butyl 5-(aminomethyl)-2-azabicyclo[4.1.0]heptane-2-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC(CN)C2CC12
Tpsa
55.56
Logp
1.5906
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1895362-82-9 | tert-butyl 5-(aminomethyl)-2-azabicyclo[4.1.0]heptane-2-carboxylate | A2B Chem | ₹ 66,661.00 - ₹ 1,97,580.00 |
Related Products
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
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: tert-butyl 5-(aminomethyl)-2-azabicyclo[4.1.0]heptane-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CN)C2CC12
Tpsa: 55.56
Logp: 1.5906
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:
tert-butyl 5-(aminomethyl)-2-azabicyclo[4.1.0]heptane-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CN)C2CC12
Tpsa:
55.56
Logp:
1.5906
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: C₉H₁₈ClNO₂
Molecular Weight: 207.70
Synonyms: ethyl 4-methylpiperidine-2-carboxylate hydrochloride
SMILES: Cl.CCOC(=O)C1CC(C)CCN1
Tpsa: 38.33
Logp: 1.3594
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:
C₉H₁₈ClNO₂
Molecular Weight:
207.70
Synonyms:
ethyl 4-methylpiperidine-2-carboxylate hydrochloride
SMILES:
Cl.CCOC(=O)C1CC(C)CCN1
Tpsa:
38.33
Logp:
1.3594
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: C₇H₁₂FNO₂
Molecular Weight: 161.17
Synonyms: METHYL 5-FLUOROPIPERIDINE-3-CARBOXYLATE
SMILES: COC(=O)C1CC(F)CNC1
Tpsa: 38.33
Logp: 0.107
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:
C₇H₁₂FNO₂
Molecular Weight:
161.17
Synonyms:
METHYL 5-FLUOROPIPERIDINE-3-CARBOXYLATE
SMILES:
COC(=O)C1CC(F)CNC1
Tpsa:
38.33
Logp:
0.107
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClN
Molecular Weight: 149.66
Synonyms: None
SMILES: Cl.C[C@@H]1[C@H](C)CCCN1
Tpsa: 12.03
Logp: 1.8162
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClN
Molecular Weight:
149.66
Synonyms:
None
SMILES:
Cl.C[C@@H]1[C@H](C)CCCN1
Tpsa:
12.03
Logp:
1.8162
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0