CS-0183705
8-Methyl-3,8-diazabicyclo[4.2.0]octane
Manufacturer: ChemScene
CAS Number: 1378258-85-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0183705-500mg | In Stock | ₹ 1,17,747.00 |
CS-0183705 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,17,747.00
GST (18%): ₹ 21,194.46
Total Price: ₹ 1,38,941.46
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄N₂
Molecular Weight
126.20
Synonyms
8-Methyl-3,8-diaza-bicyclo[4.2.0]octane
SMILES
CN1CC2CCNCC21
Tpsa
15.27
Logp
-0.0901
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1378258-85-5 | 8-Methyl-3,8-diaza-bicyclo[4.2.0]octane | A2B Chem | -- |
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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: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂
Molecular Weight: 126.20
Synonyms: 8-Methyl-3,8-diaza-bicyclo[4.2.0]octane
SMILES: CN1CC2CCNCC21
Tpsa: 15.27
Logp: -0.0901
H Acceptors: 2
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:
C₇H₁₄N₂
Molecular Weight:
126.20
Synonyms:
8-Methyl-3,8-diaza-bicyclo[4.2.0]octane
SMILES:
CN1CC2CCNCC21
Tpsa:
15.27
Logp:
-0.0901
H Acceptors:
2
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: C₆H₁₂N₂
Molecular Weight: 112.17
Synonyms: None
SMILES: CN1CC2CNC2C1
Tpsa: 15.27
Logp: -0.4802
H Acceptors: 2
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:
C₆H₁₂N₂
Molecular Weight:
112.17
Synonyms:
None
SMILES:
CN1CC2CNC2C1
Tpsa:
15.27
Logp:
-0.4802
H Acceptors:
2
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: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: 4-piperidineacetic acid, 1-methyl-,hydrochloride
SMILES: CN1CCC(CC1)CC(=O)O.Cl
Tpsa: 40.54
Logp: 1.2247
H Acceptors: 2
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:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
4-piperidineacetic acid, 1-methyl-,hydrochloride
SMILES:
CN1CCC(CC1)CC(=O)O.Cl
Tpsa:
40.54
Logp:
1.2247
H Acceptors:
2
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: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: 1-Methyl-L-proline hydrochloride
SMILES: CN1CCC[C@H]1C(=O)O.Cl
Tpsa: 40.54
Logp: 0.587
H Acceptors: 2
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:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
1-Methyl-L-proline hydrochloride
SMILES:
CN1CCC[C@H]1C(=O)O.Cl
Tpsa:
40.54
Logp:
0.587
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1