CS-0046701
3-Azabicyclo[3.2.0]heptane
Manufacturer: ChemScene
CAS Number: 278-08-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0046701-1g | In Stock | ₹ 1,51,013.40 |
CS-0046701 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,51,013.40
GST (18%): ₹ 27,182.412
Total Price: ₹ 1,78,195.812
Purity
97%
MDL No
MFCD14581348
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁N
Molecular Weight
97.16
Synonyms
3-azabicyclo[3.2.0]heptane hydrogen chloride
SMILES
C12C(CC2)CNC1
Tpsa
12.03
Logp
0.6158
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 278-08-0 | 3-Azabicyclo[3.2.0]heptane | A2B Chem | ₹ 1,24,318.68 |
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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: 97%
MDL No: MFCD14581348
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N
Molecular Weight: 97.16
Synonyms: 3-azabicyclo[3.2.0]heptane hydrogen chloride
SMILES: C12C(CC2)CNC1
Tpsa: 12.03
Logp: 0.6158
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD14581348
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N
Molecular Weight:
97.16
Synonyms:
3-azabicyclo[3.2.0]heptane hydrogen chloride
SMILES:
C12C(CC2)CNC1
Tpsa:
12.03
Logp:
0.6158
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09261159
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₄
Molecular Weight: 201.22
Synonyms: N-Boc-Aziridine-2-carboxylicacidmethylester
SMILES: O=C(N1C(C(OC)=O)C1)OC(C)(C)C
Tpsa: 55.61
Logp: 0.7787
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09261159
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₄
Molecular Weight:
201.22
Synonyms:
N-Boc-Aziridine-2-carboxylicacidmethylester
SMILES:
O=C(N1C(C(OC)=O)C1)OC(C)(C)C
Tpsa:
55.61
Logp:
0.7787
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: bis(methylamino)cyclobut-3-ene-1,2-dione
SMILES: O=C1C(NC)=C(NC)C1=O
Tpsa: 58.2
Logp: -0.634
H Acceptors: 4
H Donors: 2
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:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
bis(methylamino)cyclobut-3-ene-1,2-dione
SMILES:
O=C1C(NC)=C(NC)C1=O
Tpsa:
58.2
Logp:
-0.634
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09055064
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N
Molecular Weight: 125.21
Synonyms: octahydro-1H-cyclopenta[b]pyridine, Mixture of diastereomers
SMILES: C12CCCNC1CCC2
Tpsa: 12.03
Logp: 1.5385
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09055064
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N
Molecular Weight:
125.21
Synonyms:
octahydro-1H-cyclopenta[b]pyridine, Mixture of diastereomers
SMILES:
C12CCCNC1CCC2
Tpsa:
12.03
Logp:
1.5385
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0