CS-0208016
4-(2-Aminoethyl)cyclohexanol
Manufacturer: ChemScene
CAS Number: 148356-06-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0208016-250mg | In Stock | ₹ 4,717.00 |
| 1g | CS-0208016-1g | In Stock | ₹ 12,282.00 |
| 5g | CS-0208016-5g | In Stock | ₹ 44,055.00 |
CS-0208016 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
98%
MDL No
MFCD11520548
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO
Molecular Weight
143.23
Synonyms
4-(2-Aminoethyl)cyclohexanol (cis- and trans- mixture)
SMILES
C1CC(CCC1CCN)O
Tpsa
46.25
Logp
0.8863
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cyclohexanol, 4-(2-aminoethyl)- | Aaron Chemicals LLC | ₹ 4,628.00 - ₹ 51,264.00 | |
 | 148356-06-3 | 4-(2-Aminoethyl)cyclohexanol | A2B Chem | ₹ 8,544.00 - ₹ 1,75,063.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD11520548
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: 4-(2-Aminoethyl)cyclohexanol (cis- and trans- mixture)
SMILES: C1CC(CCC1CCN)O
Tpsa: 46.25
Logp: 0.8863
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11520548
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
4-(2-Aminoethyl)cyclohexanol (cis- and trans- mixture)
SMILES:
C1CC(CCC1CCN)O
Tpsa:
46.25
Logp:
0.8863
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14281680
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₄
Molecular Weight: 264.28
Synonyms: None
SMILES: COC(=O)C1=CC(=C(C=C1)NC2CCCC2)[N+](=O)[O-]
Tpsa: 81.47
Logp: 2.7359
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD14281680
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₄
Molecular Weight:
264.28
Synonyms:
None
SMILES:
COC(=O)C1=CC(=C(C=C1)NC2CCCC2)[N+](=O)[O-]
Tpsa:
81.47
Logp:
2.7359
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00816913
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃OS
Molecular Weight: 167.19
Synonyms: 3-Amino-3,4-dihydro-4-oxothieno[3,2-d]pyrimidine
SMILES: O=C1C2=C(C=CS2)N=CN1N
Tpsa: 60.91
Logp: 0.1718
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00816913
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃OS
Molecular Weight:
167.19
Synonyms:
3-Amino-3,4-dihydro-4-oxothieno[3,2-d]pyrimidine
SMILES:
O=C1C2=C(C=CS2)N=CN1N
Tpsa:
60.91
Logp:
0.1718
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00085160
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: 5-(pyridin-2-yl)oxazole
SMILES: C1=CC=NC(=C1)C2=CN=CO2
Tpsa: 38.92
Logp: 1.7366
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00085160
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
5-(pyridin-2-yl)oxazole
SMILES:
C1=CC=NC(=C1)C2=CN=CO2
Tpsa:
38.92
Logp:
1.7366
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1