CS-0449553
4,7-Dimethyloctan-4-ol
Manufacturer: ChemScene
CAS Number: 19781-13-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0449553-100g | In Stock | ₹ 96,083.88 |
CS-0449553 - 100g
In Stock
Quantity
1
Base Price: ₹ 96,083.88
GST (18%): ₹ 17,295.098
Total Price: ₹ 1,13,378.978
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₂O
Molecular Weight
158.28
Synonyms
4,7-Dimethyl-4-Octanol
SMILES
CCCC(C)(CCC(C)C)O
Tpsa
20.23
Logp
2.9737
H Acceptors
1
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19781-13-6 | 4,7-Dimethyloctan-4-ol | A2B Chem | ₹ 23,956.80 - ₹ 52,704.96 |
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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: C₁₀H₂₂O
Molecular Weight: 158.28
Synonyms: 4,7-Dimethyl-4-Octanol
SMILES: CCCC(C)(CCC(C)C)O
Tpsa: 20.23
Logp: 2.9737
H Acceptors: 1
H Donors: 1
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:
C₁₀H₂₂O
Molecular Weight:
158.28
Synonyms:
4,7-Dimethyl-4-Octanol
SMILES:
CCCC(C)(CCC(C)C)O
Tpsa:
20.23
Logp:
2.9737
H Acceptors:
1
H Donors:
1
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: C₁₀H₉NOS
Molecular Weight: 191.25
Synonyms: 5-(2-Pyridinyl)thiophene-2-methanol
SMILES: C1=CC=NC(=C1)C2=CC=C(CO)S2
Tpsa: 33.12
Logp: 2.3024
H Acceptors: 3
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:
C₁₀H₉NOS
Molecular Weight:
191.25
Synonyms:
5-(2-Pyridinyl)thiophene-2-methanol
SMILES:
C1=CC=NC(=C1)C2=CC=C(CO)S2
Tpsa:
33.12
Logp:
2.3024
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO₂S
Molecular Weight: 215.66
Synonyms: 3-(Chlorosulphonyl)-4-cyanotoluene
SMILES: CC1=CC(=C(C=C1)C#N)S(=O)(=O)Cl
Tpsa: 57.93
Logp: 1.7942
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO₂S
Molecular Weight:
215.66
Synonyms:
3-(Chlorosulphonyl)-4-cyanotoluene
SMILES:
CC1=CC(=C(C=C1)C#N)S(=O)(=O)Cl
Tpsa:
57.93
Logp:
1.7942
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₆F₃NO₄
Molecular Weight: 283.24
Synonyms: 2-(8-aza-bicyclo[3.2.1]octan-3-yl)acetic acid 2,2,2-trifluoroacetate
SMILES: C1CC2CC(CC1N2)CC(=O)O.C(=O)(C(F)(F)F)O
Tpsa: 86.63
Logp: 1.625
H Acceptors: 3
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:
C₁₁H₁₆F₃NO₄
Molecular Weight:
283.24
Synonyms:
2-(8-aza-bicyclo[3.2.1]octan-3-yl)acetic acid 2,2,2-trifluoroacetate
SMILES:
C1CC2CC(CC1N2)CC(=O)O.C(=O)(C(F)(F)F)O
Tpsa:
86.63
Logp:
1.625
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2