CS-0452497
2-Ethoxycyclohexan-1-amine
Manufacturer: ChemScene
CAS Number: 4342-47-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0452497-5g | In Stock | ₹ 1,64,959.68 |
| 10g | CS-0452497-10g | In Stock | ₹ 2,37,086.76 |
CS-0452497 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,64,959.68
GST (18%): ₹ 29,692.742
Total Price: ₹ 1,94,652.422
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO
Molecular Weight
143.23
Synonyms
2-Ethoxy-cyclohexylamine
SMILES
CCOC1CCCCC1N
Tpsa
35.25
Logp
1.2928
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4342-47-6 | 2-ethoxycyclohexan-1-amine | A2B Chem | -- |
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: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: 2-Ethoxy-cyclohexylamine
SMILES: CCOC1CCCCC1N
Tpsa: 35.25
Logp: 1.2928
H Acceptors: 2
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:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
2-Ethoxy-cyclohexylamine
SMILES:
CCOC1CCCCC1N
Tpsa:
35.25
Logp:
1.2928
H Acceptors:
2
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: C₁₆H₁₈N₂O
Molecular Weight: 254.33
Synonyms: 8-Methyl-2-(1-piperidinyl)-3-quinolinecarbaldehyde
SMILES: CC1=CC=CC2=CC(=C(N=C12)N3CCCCC3)C=O
Tpsa: 33.2
Logp: 3.34602
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₈N₂O
Molecular Weight:
254.33
Synonyms:
8-Methyl-2-(1-piperidinyl)-3-quinolinecarbaldehyde
SMILES:
CC1=CC=CC2=CC(=C(N=C12)N3CCCCC3)C=O
Tpsa:
33.2
Logp:
3.34602
H Acceptors:
3
H Donors:
0
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: C₉H₆ClF₃O₃
Molecular Weight: 254.59
Synonyms: 3-Chloro-5-(trifluoromethoxy)phenylacetic acid
SMILES: C1=C(C=C(C=C1Cl)OC(F)(F)F)CC(=O)O
Tpsa: 46.53
Logp: 2.8657
H Acceptors: 2
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:
C₉H₆ClF₃O₃
Molecular Weight:
254.59
Synonyms:
3-Chloro-5-(trifluoromethoxy)phenylacetic acid
SMILES:
C1=C(C=C(C=C1Cl)OC(F)(F)F)CC(=O)O
Tpsa:
46.53
Logp:
2.8657
H Acceptors:
2
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: N'-hydroxy-4-isopropylbenzenecarboximidamide
SMILES: CC(C)C1=CC=C(C=C1)C(=NO)N
Tpsa: 58.61
Logp: 1.9045
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
N'-hydroxy-4-isopropylbenzenecarboximidamide
SMILES:
CC(C)C1=CC=C(C=C1)C(=NO)N
Tpsa:
58.61
Logp:
1.9045
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2