CS-0551417
2-Methyl-5-(prop-1-en-2-yl)cyclohexan-1-ol
Manufacturer: ChemScene
CAS Number: 619-01-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0551417-50g | In Stock | ₹ 1,05,495.48 |
CS-0551417 - 50g
In Stock
Quantity
1
Base Price: ₹ 1,05,495.48
GST (18%): ₹ 18,989.186
Total Price: ₹ 1,24,484.666
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈O
Molecular Weight
154.25
Synonyms
Dihydrocarveol
SMILES
C=C(C)C1CC(O)C(C)CC1
Tpsa
20.23
Logp
2.3596
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 619-01-2 | 2-Methyl-5-(prop-1-en-2-yl)cyclohexanol | A2B Chem | ₹ 1,796.76 - ₹ 4,791.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₁₀H₁₈O
Molecular Weight: 154.25
Synonyms: Dihydrocarveol
SMILES: C=C(C)C1CC(O)C(C)CC1
Tpsa: 20.23
Logp: 2.3596
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O
Molecular Weight:
154.25
Synonyms:
Dihydrocarveol
SMILES:
C=C(C)C1CC(O)C(C)CC1
Tpsa:
20.23
Logp:
2.3596
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: 1-Pentanol, 5-(4-nitrophenoxy)-
SMILES: C1=CC(=CC=C1[N+](=O)[O-])OCCCCCO
Tpsa: 72.6
Logp: 2.1362
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
1-Pentanol, 5-(4-nitrophenoxy)-
SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OCCCCCO
Tpsa:
72.6
Logp:
2.1362
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: 3-hydroxy-1-Pyrrolidineacetonitrile
SMILES: C1CN(CC1O)CC#N
Tpsa: 47.26
Logp: -0.42342
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
3-hydroxy-1-Pyrrolidineacetonitrile
SMILES:
C1CN(CC1O)CC#N
Tpsa:
47.26
Logp:
-0.42342
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃Cl
Molecular Weight: 180.67
Synonyms: 4-(3-Chlorophenyl)-2-methyl-1-butene
SMILES: C=C(C)CCC1=CC=CC(Cl)=C1
Tpsa: 0
Logp: 3.8487
H Acceptors: 0
H Donors: 0
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:
C₁₁H₁₃Cl
Molecular Weight:
180.67
Synonyms:
4-(3-Chlorophenyl)-2-methyl-1-butene
SMILES:
C=C(C)CCC1=CC=CC(Cl)=C1
Tpsa:
0
Logp:
3.8487
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3