CS-0048822
N1,N3-Dimethylbicyclo[1.1.1]pentane-1,3-diamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1523572-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048822-100mg | In Stock | ₹ 14,459.64 |
CS-0048822 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,459.64
GST (18%): ₹ 2,602.735
Total Price: ₹ 17,062.375
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆Cl₂N₂
Molecular Weight
199.12
Synonyms
Bicyclo[1.1.1]pentane-1,3-diMethylaMine dihydrochloride
SMILES
Cl.Cl.CNC12CC(C1)(C2)NC
Tpsa
24.06
Logp
0.9439
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Bicyclo[1.1.1]pentane-1,3-dimethylamine dihydrochloride | 1523572-06-6 | 1G | eMolecules | ₹ 82,717.70 | |
 | Bicyclo[1.1.1]pentane-1,3-dimethylamine dihydrochloride | Aaron Chemicals LLC | ₹ 14,202.96 - ₹ 2,82,005.76 | |
 | 1523572-06-6 | N1,N3-Dimethylbicyclo[1.1.1]pentane-1,3-diamine dihydrochloride | A2B Chem | ₹ 56,811.84 |
Related Products
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: C₇H₁₆Cl₂N₂
Molecular Weight: 199.12
Synonyms: Bicyclo[1.1.1]pentane-1,3-diMethylaMine dihydrochloride
SMILES: Cl.Cl.CNC12CC(C1)(C2)NC
Tpsa: 24.06
Logp: 0.9439
H Acceptors: 2
H Donors: 2
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:
C₇H₁₆Cl₂N₂
Molecular Weight:
199.12
Synonyms:
Bicyclo[1.1.1]pentane-1,3-diMethylaMine dihydrochloride
SMILES:
Cl.Cl.CNC12CC(C1)(C2)NC
Tpsa:
24.06
Logp:
0.9439
H Acceptors:
2
H Donors:
2
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: C₈H₄ClF₃N₄O
Molecular Weight: 264.59
Synonyms: 2,2,2-Trifluoro-N-(6-chloroimidazo-[1,2-b]pyridazin-2-yl)acetamide
SMILES: FC(F)(F)C(=O)NC1=CN2N=C(Cl)C=CC2=N1
Tpsa: 59.29
Logp: 1.8835
H Acceptors: 4
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:
C₈H₄ClF₃N₄O
Molecular Weight:
264.59
Synonyms:
2,2,2-Trifluoro-N-(6-chloroimidazo-[1,2-b]pyridazin-2-yl)acetamide
SMILES:
FC(F)(F)C(=O)NC1=CN2N=C(Cl)C=CC2=N1
Tpsa:
59.29
Logp:
1.8835
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₀BrN₃O
Molecular Weight: 280.12
Synonyms: N-(5-Bromoimidazo[1,2-a]pyridin-2-yl)cyclopropanecarboxamide
SMILES: BrC1=CC=CC2=NC(NC(=O)C3CC3)=CN12
Tpsa: 46.4
Logp: 2.4453
H Acceptors: 3
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:
C₁₁H₁₀BrN₃O
Molecular Weight:
280.12
Synonyms:
N-(5-Bromoimidazo[1,2-a]pyridin-2-yl)cyclopropanecarboxamide
SMILES:
BrC1=CC=CC2=NC(NC(=O)C3CC3)=CN12
Tpsa:
46.4
Logp:
2.4453
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: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: None
SMILES: CC(O)C1=CN=C(NC(C)=O)S1
Tpsa: 62.22
Logp: 1.1548
H Acceptors: 4
H Donors: 2
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:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
None
SMILES:
CC(O)C1=CN=C(NC(C)=O)S1
Tpsa:
62.22
Logp:
1.1548
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2