CS-0308559
3,3-Dimethylcyclopentan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 212382-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0308559-250mg | In Stock | ₹ 19,224.00 |
| 1g | CS-0308559-1g | In Stock | ₹ 47,704.00 |
| 5g | CS-0308559-5g | In Stock | ₹ 1,66,252.00 |
CS-0308559 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,224.00
GST (18%): ₹ 3,460.32
Total Price: ₹ 22,684.32
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆ClN
Molecular Weight
149.66
Synonyms
3,3-Dimethyl-cyclopentylamine hydrochloride
SMILES
NC1CC(C)(C)CC1.[H]Cl
Tpsa
26.02
Logp
1.9456
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 212382-62-2 | 3,3-Dimethylcyclopentylamine hydrochloride | A2B Chem | ₹ 22,339.00 - ₹ 80,011.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClN
Molecular Weight: 149.66
Synonyms: 3,3-Dimethyl-cyclopentylamine hydrochloride
SMILES: NC1CC(C)(C)CC1.[H]Cl
Tpsa: 26.02
Logp: 1.9456
H Acceptors: 1
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:
C₇H₁₆ClN
Molecular Weight:
149.66
Synonyms:
3,3-Dimethyl-cyclopentylamine hydrochloride
SMILES:
NC1CC(C)(C)CC1.[H]Cl
Tpsa:
26.02
Logp:
1.9456
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: 1-(Aminomethyl)cyclopentanecarboxylic acid hydrochloride
SMILES: C1CCC(C1)(CN)C(=O)O.Cl
Tpsa: 63.32
Logp: 1.0119
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:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
1-(Aminomethyl)cyclopentanecarboxylic acid hydrochloride
SMILES:
C1CCC(C1)(CN)C(=O)O.Cl
Tpsa:
63.32
Logp:
1.0119
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: C₅H₆ClNO
Molecular Weight: 131.56
Synonyms: 2-Furanmethanamine,5-chloro-(9CI)
SMILES: NCC1=CC=C(Cl)O1
Tpsa: 39.16
Logp: 1.3917
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:
C₅H₆ClNO
Molecular Weight:
131.56
Synonyms:
2-Furanmethanamine,5-chloro-(9CI)
SMILES:
NCC1=CC=C(Cl)O1
Tpsa:
39.16
Logp:
1.3917
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: C₇H₉NO₃
Molecular Weight: 155.15
Synonyms: 5-Ethyl-4-methylisoxazole-3-carboxylic acid
SMILES: CCC1=C(C)C(=NO1)C(=O)O
Tpsa: 63.33
Logp: 1.24362
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:
C₇H₉NO₃
Molecular Weight:
155.15
Synonyms:
5-Ethyl-4-methylisoxazole-3-carboxylic acid
SMILES:
CCC1=C(C)C(=NO1)C(=O)O
Tpsa:
63.33
Logp:
1.24362
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2