CS-0052192
2,2,4,4-Tetramethylcyclopentanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1523618-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052192-100mg | In Stock | ₹ 43,699.00 |
| 250mg | CS-0052192-250mg | In Stock | ₹ 69,687.00 |
CS-0052192 - 100mg
In Stock
Quantity
1
Base Price: ₹ 43,699.00
GST (18%): ₹ 7,865.82
Total Price: ₹ 51,564.82
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀ClN
Molecular Weight
177.71
Synonyms
2,2,4,4-TETRAMETHYLCYCLOPENTANAMINE HCL
SMILES
Cl.CC1(C)CC(N)C(C)(C)C1
Tpsa
26.02
Logp
2.5817
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1523618-17-8 | 2,2,4,4-Tetramethylcyclopentan-1-amine hydrochloride | A2B Chem | ₹ 40,406.00 - ₹ 64,525.00 |
Related Products
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-P330-P362+P364-P405-P501
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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: C₉H₂₀ClN
Molecular Weight: 177.71
Synonyms: 2,2,4,4-TETRAMETHYLCYCLOPENTANAMINE HCL
SMILES: Cl.CC1(C)CC(N)C(C)(C)C1
Tpsa: 26.02
Logp: 2.5817
H Acceptors: 1
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:
C₉H₂₀ClN
Molecular Weight:
177.71
Synonyms:
2,2,4,4-TETRAMETHYLCYCLOPENTANAMINE HCL
SMILES:
Cl.CC1(C)CC(N)C(C)(C)C1
Tpsa:
26.02
Logp:
2.5817
H Acceptors:
1
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: C₉H₅F₃IN₃O
Molecular Weight: 355.06
Synonyms: 2,2,2-Trifluoro-N-(6-iodo-iMidazo[1,2-a]pyridin-2-yl)acetaMide
SMILES: FC(F)(F)C(=O)NC1=CN2C=C(I)C=CC2=N1
Tpsa: 46.4
Logp: 2.4397
H Acceptors: 3
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:
C₉H₅F₃IN₃O
Molecular Weight:
355.06
Synonyms:
2,2,2-Trifluoro-N-(6-iodo-iMidazo[1,2-a]pyridin-2-yl)acetaMide
SMILES:
FC(F)(F)C(=O)NC1=CN2C=C(I)C=CC2=N1
Tpsa:
46.4
Logp:
2.4397
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClF₃N₂
Molecular Weight: 212.60
Synonyms: 2-Pyridinemethanamine, .alpha.-(trifluoromethyl)-, hydrochloride (1
SMILES: Cl.NC(C1=NC=CC=C1)C(F)(F)F
Tpsa: 38.91
Logp: 2.0655
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClF₃N₂
Molecular Weight:
212.60
Synonyms:
2-Pyridinemethanamine, .alpha.-(trifluoromethyl)-, hydrochloride (1
SMILES:
Cl.NC(C1=NC=CC=C1)C(F)(F)F
Tpsa:
38.91
Logp:
2.0655
H Acceptors:
2
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: C₁₃H₂₂N₂O₃
Molecular Weight: 254.33
Synonyms: 3-Oxo-2,7-diazaspiro[4.5]decane-7-carboxylic acid 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCCC2(CNC(=O)C2)C1
Tpsa: 58.64
Logp: 1.5236
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₃
Molecular Weight:
254.33
Synonyms:
3-Oxo-2,7-diazaspiro[4.5]decane-7-carboxylic acid 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCC2(CNC(=O)C2)C1
Tpsa:
58.64
Logp:
1.5236
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0