CS-0247169
N-[2-(Morpholin-4-yl)ethyl]cyclopentanamine
Manufacturer: ChemScene
CAS Number: 637034-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247169-50mg | In Stock | ₹ 8,366.00 |
CS-0247169 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O
Molecular Weight
198.31
Synonyms
4-Morpholineethanamine,N-cyclopentyl-(9CI)
SMILES
C1(NCCN2CCOCC2)CCCC1
Tpsa
24.5
Logp
0.8508
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 637034-82-3 | 4-Morpholineethanamine,N-cyclopentyl-(9CI) | A2B Chem | ₹ 26,166.00 |
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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: C₁₁H₂₂N₂O
Molecular Weight: 198.31
Synonyms: 4-Morpholineethanamine,N-cyclopentyl-(9CI)
SMILES: C1(NCCN2CCOCC2)CCCC1
Tpsa: 24.5
Logp: 0.8508
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O
Molecular Weight:
198.31
Synonyms:
4-Morpholineethanamine,N-cyclopentyl-(9CI)
SMILES:
C1(NCCN2CCOCC2)CCCC1
Tpsa:
24.5
Logp:
0.8508
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NOS
Molecular Weight: 161.27
Synonyms: None
SMILES: COCCNC1CSCC1
Tpsa: 21.26
Logp: 0.7279
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NOS
Molecular Weight:
161.27
Synonyms:
None
SMILES:
COCCNC1CSCC1
Tpsa:
21.26
Logp:
0.7279
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃IN₃
Molecular Weight: 367.11
Synonyms: None
SMILES: NC1=C(I)C(C)=NN1C2=CC=CC=C2C(F)(F)F
Tpsa: 43.84
Logp: 3.38632
H Acceptors: 3
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:
C₁₁H₉F₃IN₃
Molecular Weight:
367.11
Synonyms:
None
SMILES:
NC1=C(I)C(C)=NN1C2=CC=CC=C2C(F)(F)F
Tpsa:
43.84
Logp:
3.38632
H Acceptors:
3
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: C₁₀H₁₅ClN₂OS
Molecular Weight: 246.76
Synonyms: 2-Piperazin-1-yl-1-thiophen-2-yl-ethanone hydrochloride
SMILES: C1=CSC(=C1)C(=O)CN2CCNCC2.Cl
Tpsa: 32.34
Logp: 1.2578
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClN₂OS
Molecular Weight:
246.76
Synonyms:
2-Piperazin-1-yl-1-thiophen-2-yl-ethanone hydrochloride
SMILES:
C1=CSC(=C1)C(=O)CN2CCNCC2.Cl
Tpsa:
32.34
Logp:
1.2578
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3