CS-0002043
Octahydro-1H-pyrrolo[1,2-a][1,4]diazepine
Manufacturer: ChemScene
CAS Number: 109324-83-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0002043-100mg | In Stock | ₹ 7,187.04 |
| 250mg | CS-0002043-250mg | In Stock | ₹ 10,181.64 |
| 1g | CS-0002043-1g | In Stock | ₹ 20,448.84 |
| 5g | CS-0002043-5g | In Stock | ₹ 51,507.12 |
| 10g | CS-0002043-10g | In Stock | ₹ 73,410.48 |
CS-0002043 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
98+%
MDL No
MFCD09832105
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂
Molecular Weight
140.23
Synonyms
1,5-diazabicyclo[5.3.0]decane
SMILES
N1(CCC2)C2CNCCC1
Tpsa
15.27
Logp
0.4441
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 109324-83-6 | Octahydro-1h-pyrrolo[1,2-a][1,4]diazepine | A2B Chem | ₹ 15,999.72 - ₹ 58,351.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98+%
MDL No: MFCD09832105
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: 1,5-diazabicyclo[5.3.0]decane
SMILES: N1(CCC2)C2CNCCC1
Tpsa: 15.27
Logp: 0.4441
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD09832105
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
1,5-diazabicyclo[5.3.0]decane
SMILES:
N1(CCC2)C2CNCCC1
Tpsa:
15.27
Logp:
0.4441
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: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: None
SMILES: N1(CCC2)CC2CNCC1
Tpsa: 15.27
Logp: 0.3016
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:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
None
SMILES:
N1(CCC2)CC2CNCC1
Tpsa:
15.27
Logp:
0.3016
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09878721
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈ClN₃
Molecular Weight: 145.59
Synonyms: PYRAZIN-2-YLMETHANAMINE HCL
SMILES: NCC1=NC=CN=C1.Cl
Tpsa: 51.8
Logp: 0.3571
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09878721
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈ClN₃
Molecular Weight:
145.59
Synonyms:
PYRAZIN-2-YLMETHANAMINE HCL
SMILES:
NCC1=NC=CN=C1.Cl
Tpsa:
51.8
Logp:
0.3571
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09955590
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: 8-Quinolinamine,5,6,7,8-tetrahydro-,(8S)-(9CI)
SMILES: N[C@@H]1C(N=CC=C2)=C2CCC1
Tpsa: 38.91
Logp: 1.4177
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09955590
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
8-Quinolinamine,5,6,7,8-tetrahydro-,(8S)-(9CI)
SMILES:
N[C@@H]1C(N=CC=C2)=C2CCC1
Tpsa:
38.91
Logp:
1.4177
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0