CS-0286785
2-(Octahydro-1h-cyclopenta[b]pyridin-1-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1485942-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0286785-5g | In Stock | ₹ 2,32,979.88 |
CS-0286785 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,32,979.88
GST (18%): ₹ 41,936.378
Total Price: ₹ 2,74,916.258
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂
Molecular Weight
168.28
Synonyms
None
SMILES
NCCN1CCCC2C1CCC2
Tpsa
29.26
Logp
1.2096
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂
Molecular Weight: 168.28
Synonyms: None
SMILES: NCCN1CCCC2C1CCC2
Tpsa: 29.26
Logp: 1.2096
H Acceptors: 2
H Donors: 1
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:
C₁₀H₂₀N₂
Molecular Weight:
168.28
Synonyms:
None
SMILES:
NCCN1CCCC2C1CCC2
Tpsa:
29.26
Logp:
1.2096
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃
Molecular Weight: 219.33
Synonyms: None
SMILES: NCCN1CCN(C2=CC=CC(C)=C2)CC1
Tpsa: 32.5
Logp: 1.07572
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃
Molecular Weight:
219.33
Synonyms:
None
SMILES:
NCCN1CCN(C2=CC=CC(C)=C2)CC1
Tpsa:
32.5
Logp:
1.07572
H Acceptors:
3
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: C₁₃H₂₃Cl₂N₃O₃S
Molecular Weight: 372.31
Synonyms: 2-[4-(4-Methoxybenzenesulfonyl)piperazin-1-yl]ethan-1-amine dihydrochloride
SMILES: NCCN1CCN(S(=O)(C2=CC=C(OC)C=C2)=O)CC1.[H]Cl.[H]Cl
Tpsa: 75.87
Logp: 0.8038
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃Cl₂N₃O₃S
Molecular Weight:
372.31
Synonyms:
2-[4-(4-Methoxybenzenesulfonyl)piperazin-1-yl]ethan-1-amine dihydrochloride
SMILES:
NCCN1CCN(S(=O)(C2=CC=C(OC)C=C2)=O)CC1.[H]Cl.[H]Cl
Tpsa:
75.87
Logp:
0.8038
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈F₃N₃
Molecular Weight: 179.14
Synonyms: None
SMILES: NCCN1N=CC(C(F)(F)F)=C1
Tpsa: 43.84
Logp: 0.8606
H Acceptors: 3
H Donors: 1
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:
C₆H₈F₃N₃
Molecular Weight:
179.14
Synonyms:
None
SMILES:
NCCN1N=CC(C(F)(F)F)=C1
Tpsa:
43.84
Logp:
0.8606
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2