CS-0341598
2-Cyclooctyl-ethylamine
Manufacturer: ChemScene
CAS Number: 4744-94-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0341598-10g | In Stock | ₹ 73,247.00 |
CS-0341598 - 10g
In Stock
Quantity
1
Base Price: ₹ 73,247.00
GST (18%): ₹ 13,184.46
Total Price: ₹ 86,431.46
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁N
Molecular Weight
155.28
Synonyms
Cyclooctaneethanamine
SMILES
C1CCCC(CCC1)CCN
Tpsa
26.02
Logp
2.6957
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2-Cyclooctylethyl)amine | Sigma Aldrich | ₹ 17,904.55 | |
 | 4744-94-9 | 2-Cyclooctyl-Ethylamine | A2B Chem | ₹ 6,853.00 - ₹ 23,674.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁N
Molecular Weight: 155.28
Synonyms: Cyclooctaneethanamine
SMILES: C1CCCC(CCC1)CCN
Tpsa: 26.02
Logp: 2.6957
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁N
Molecular Weight:
155.28
Synonyms:
Cyclooctaneethanamine
SMILES:
C1CCCC(CCC1)CCN
Tpsa:
26.02
Logp:
2.6957
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: (4ar,7ac)-Octahydro-[1]-pyrindin-4-on
SMILES: C1C[C@@H]2[C@H](C1)NCCC2=O
Tpsa: 29.1
Logp: 0.7175
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
(4ar,7ac)-Octahydro-[1]-pyrindin-4-on
SMILES:
C1C[C@@H]2[C@H](C1)NCCC2=O
Tpsa:
29.1
Logp:
0.7175
H Acceptors:
2
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: C₁₀H₁₇NO₇
Molecular Weight: 263.24
Synonyms: None
SMILES: COC(=O)[C@@H](C1CCOCC1)N.C(=O)(C(=O)O)O
Tpsa: 136.15
Logp: -0.9311
H Acceptors: 6
H Donors: 3
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:
C₁₀H₁₇NO₇
Molecular Weight:
263.24
Synonyms:
None
SMILES:
COC(=O)[C@@H](C1CCOCC1)N.C(=O)(C(=O)O)O
Tpsa:
136.15
Logp:
-0.9311
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃ClN₂O₂
Molecular Weight: 262.78
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2CNCCC21.Cl
Tpsa: 41.57
Logp: 2.0271
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃ClN₂O₂
Molecular Weight:
262.78
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2CNCCC21.Cl
Tpsa:
41.57
Logp:
2.0271
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0