CS-0451971
1-(2-Aminoethyl)cyclohexan-1-ol
Manufacturer: ChemScene
CAS Number: 39884-50-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0451971-5g | In Stock | ₹ 1,82,841.72 |
CS-0451971 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,82,841.72
GST (18%): ₹ 32,911.51
Total Price: ₹ 2,15,753.23
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
1-(2-Aminoethyl)cyclohexanol
SMILES
C1CCC(CC1)(CCN)O
Tpsa
46.25
Logp
1.0304
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39884-50-9 | 1-(2-Aminoethyl)cyclohexanol | A2B Chem | ₹ 28,320.36 - ₹ 54,416.16 |
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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: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: 1-(2-Aminoethyl)cyclohexanol
SMILES: C1CCC(CC1)(CCN)O
Tpsa: 46.25
Logp: 1.0304
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:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
1-(2-Aminoethyl)cyclohexanol
SMILES:
C1CCC(CC1)(CCN)O
Tpsa:
46.25
Logp:
1.0304
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08273801
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁F₃O₃
Molecular Weight: 212.17
Synonyms: TRIFLUOROACETYLKETENEDIETHYLACETAL
SMILES: CCOC(=CC(=O)C(F)(F)F)OCC
Tpsa: 35.53
Logp: 2.0322
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08273801
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁F₃O₃
Molecular Weight:
212.17
Synonyms:
TRIFLUOROACETYLKETENEDIETHYLACETAL
SMILES:
CCOC(=CC(=O)C(F)(F)F)OCC
Tpsa:
35.53
Logp:
2.0322
H Acceptors:
3
H Donors:
0
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: C₅H₁₀O₂
Molecular Weight: 102.13
Synonyms: 1,2-Cyclopentanediol
SMILES: C1CC(C(C1)O)O
Tpsa: 40.46
Logp: -0.1079
H Acceptors: 2
H Donors: 2
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:
C₅H₁₀O₂
Molecular Weight:
102.13
Synonyms:
1,2-Cyclopentanediol
SMILES:
C1CC(C(C1)O)O
Tpsa:
40.46
Logp:
-0.1079
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₄
Molecular Weight: 250.29
Synonyms: 3-(2,3,5-Trimethyl-1,4-benzoquinonyl)-3-methylbutyric Acid
SMILES: OC(CC(C)(C1=C(C(C(=C(C1=O)C)C)=O)C)C)=O
Tpsa: 71.44
Logp: 2.292
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₄
Molecular Weight:
250.29
Synonyms:
3-(2,3,5-Trimethyl-1,4-benzoquinonyl)-3-methylbutyric Acid
SMILES:
OC(CC(C)(C1=C(C(C(=C(C1=O)C)C)=O)C)C)=O
Tpsa:
71.44
Logp:
2.292
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3