CS-0486188
N-((2,3-dihydro-1H-inden-5-yl)methyl)cyclopentanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1258641-08-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0486188-5g | In Stock | ₹ 1,52,813.00 |
CS-0486188 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,813.00
GST (18%): ₹ 27,506.34
Total Price: ₹ 1,80,319.34
Purity
98%
MDL No
MFCD17167161
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂ClN
Molecular Weight
251.79
Synonyms
N-(2,3-dihydro-1H-inden-5-ylmethyl)cyclopentanamine hydrochloride
SMILES
Cl.C1CC(CC1)NCC2C=C3C(CCC3)=CC=2
Tpsa
12.03
Logp
3.6293
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1258641-08-5 | N-(2,3-Dihydro-1H-inden-5-ylmethyl)cyclopentanamine hydrochloride | A2B Chem | ₹ 25,365.00 - ₹ 97,455.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD17167161
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂ClN
Molecular Weight: 251.79
Synonyms: N-(2,3-dihydro-1H-inden-5-ylmethyl)cyclopentanamine hydrochloride
SMILES: Cl.C1CC(CC1)NCC2C=C3C(CCC3)=CC=2
Tpsa: 12.03
Logp: 3.6293
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17167161
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂ClN
Molecular Weight:
251.79
Synonyms:
N-(2,3-dihydro-1H-inden-5-ylmethyl)cyclopentanamine hydrochloride
SMILES:
Cl.C1CC(CC1)NCC2C=C3C(CCC3)=CC=2
Tpsa:
12.03
Logp:
3.6293
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: 2-(morpholin-4-yl)cyclopentyl]methanamine
SMILES: NCC1CCCC1N1CCOCC1
Tpsa: 38.49
Logp: 0.446
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:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
2-(morpholin-4-yl)cyclopentyl]methanamine
SMILES:
NCC1CCCC1N1CCOCC1
Tpsa:
38.49
Logp:
0.446
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12047225
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄F₃NO
Molecular Weight: 197.20
Synonyms: [(3-Amino-1,1,1-trifluoropropan-2-yl)oxy]cyclopentane
SMILES: NCC(OC1CCCC1)C(F)(F)F
Tpsa: 35.25
Logp: 1.8352
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12047225
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄F₃NO
Molecular Weight:
197.20
Synonyms:
[(3-Amino-1,1,1-trifluoropropan-2-yl)oxy]cyclopentane
SMILES:
NCC(OC1CCCC1)C(F)(F)F
Tpsa:
35.25
Logp:
1.8352
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11775756
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: None
SMILES: CN(CC(N)=O)C1CCCC1
Tpsa: 46.33
Logp: 0.3461
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11775756
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
None
SMILES:
CN(CC(N)=O)C1CCCC1
Tpsa:
46.33
Logp:
0.3461
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3