CS-0341174
2-Boc-7-amino-2-azabicyclo[3.2.0]heptane
Manufacturer: ChemScene
CAS Number: 1956365-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341174-1g | In Stock | ₹ 2,78,837.00 |
CS-0341174 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,78,837.00
GST (18%): ₹ 50,190.66
Total Price: ₹ 3,29,027.66
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
O=C(OC(C)(C)C)N1C(C(N)C2)C2CC1
Tpsa
55.56
Logp
1.343
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Boc-7-amino-2-azabicyclo[3.2.0]heptane | 1956365-33-5 | MFCD29924275 | 1g | eMolecules | ₹ 1,96,608.12 | |
 | 1956365-33-5 | 2-Boc-7-amino-2-azabicyclo[3.2.0]heptane | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1C(C(N)C2)C2CC1
Tpsa: 55.56
Logp: 1.343
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
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:
O=C(OC(C)(C)C)N1C(C(N)C2)C2CC1
Tpsa:
55.56
Logp:
1.343
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀Cl₂N₂
Molecular Weight: 263.21
Synonyms: (3S)-3-Benzyl-1-methylpiperazine dihydrochloride
SMILES: CN1C[C@H](CC2=CC=CC=C2)NCC1.[H]Cl.[H]Cl
Tpsa: 15.27
Logp: 1.9763
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀Cl₂N₂
Molecular Weight:
263.21
Synonyms:
(3S)-3-Benzyl-1-methylpiperazine dihydrochloride
SMILES:
CN1C[C@H](CC2=CC=CC=C2)NCC1.[H]Cl.[H]Cl
Tpsa:
15.27
Logp:
1.9763
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O
Molecular Weight: 198.65
Synonyms: C-(2-Methyl-benzooxazol-5-yl)-methylamine hydrochloride
SMILES: CC1=NC2=C(C=CC(=C2)CN)O1.Cl
Tpsa: 52.05
Logp: 2.01672
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:
C₉H₁₁ClN₂O
Molecular Weight:
198.65
Synonyms:
C-(2-Methyl-benzooxazol-5-yl)-methylamine hydrochloride
SMILES:
CC1=NC2=C(C=CC(=C2)CN)O1.Cl
Tpsa:
52.05
Logp:
2.01672
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₂
Molecular Weight: 204.15
Synonyms: None
SMILES: O=C(O)C1=C(C)C(F)=C(F)C(C)=C1F
Tpsa: 37.3
Logp: 2.41894
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₂
Molecular Weight:
204.15
Synonyms:
None
SMILES:
O=C(O)C1=C(C)C(F)=C(F)C(C)=C1F
Tpsa:
37.3
Logp:
2.41894
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1