CS-0448943
3,7-Dimethyloct-1-en-3-ol
Manufacturer: ChemScene
CAS Number: 18479-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0448943-5g | In Stock | ₹ 4,620.24 |
| 25g | CS-0448943-25g | In Stock | ₹ 15,743.04 |
CS-0448943 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀O
Molecular Weight
156.27
Synonyms
3,7-Dimethyl-1-octen-3-ol
SMILES
C=CC(C)(CCCC(C)C)O
Tpsa
20.23
Logp
2.7497
H Acceptors
1
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18479-49-7 | 3,7-Dimethyl-1-octen-3-ol | A2B Chem | ₹ 2,053.44 - ₹ 18,224.28 |
Related Products
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: C₁₀H₂₀O
Molecular Weight: 156.27
Synonyms: 3,7-Dimethyl-1-octen-3-ol
SMILES: C=CC(C)(CCCC(C)C)O
Tpsa: 20.23
Logp: 2.7497
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:
C₁₀H₂₀O
Molecular Weight:
156.27
Synonyms:
3,7-Dimethyl-1-octen-3-ol
SMILES:
C=CC(C)(CCCC(C)C)O
Tpsa:
20.23
Logp:
2.7497
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: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: 1-(4-Piperidinyl)-3-pyrrolidinol 2HCl
SMILES: C1CNCCC1N2CCC(C2)O
Tpsa: 35.5
Logp: -0.195
H Acceptors: 3
H Donors: 2
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:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
1-(4-Piperidinyl)-3-pyrrolidinol 2HCl
SMILES:
C1CNCCC1N2CCC(C2)O
Tpsa:
35.5
Logp:
-0.195
H Acceptors:
3
H Donors:
2
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: C₇H₁₂BrNO
Molecular Weight: 206.08
Synonyms: 1-(Bromoacetyl)piperidine
SMILES: C1CCN(CC1)C(=O)CBr
Tpsa: 20.31
Logp: 1.3938
H Acceptors: 1
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:
C₇H₁₂BrNO
Molecular Weight:
206.08
Synonyms:
1-(Bromoacetyl)piperidine
SMILES:
C1CCN(CC1)C(=O)CBr
Tpsa:
20.31
Logp:
1.3938
H Acceptors:
1
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: C₁₀H₉ClN₂
Molecular Weight: 192.64
Synonyms: 4-Chloro-3-methyl-quinolin-8-ylamine
SMILES: CC1=C(C2=C(C(=CC=C2)N)N=C1)Cl
Tpsa: 38.91
Logp: 2.77882
H Acceptors: 2
H Donors: 1
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:
C₁₀H₉ClN₂
Molecular Weight:
192.64
Synonyms:
4-Chloro-3-methyl-quinolin-8-ylamine
SMILES:
CC1=C(C2=C(C(=CC=C2)N)N=C1)Cl
Tpsa:
38.91
Logp:
2.77882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0