CS-0198842
7-Ethyl-2-methylundecan-4-ol
Manufacturer: ChemScene
CAS Number: 103-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0198842-25g | In Stock | ₹ 6,675.00 |
| 100g | CS-0198842-100g | In Stock | ₹ 23,407.00 |
CS-0198842 - 25g
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₃₀O
Molecular Weight
214.39
Synonyms
Tetradecyl Alcohol
SMILES
CCCCC(CC)CCC(CC(C)C)O
Tpsa
20.23
Logp
4.39
H Acceptors
1
H Donors
1
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-Ethyl-2-methyl-4-undecanol | 103-20-8 | MFCD00027253 | 1g | eMolecules | ₹ 2,513.36 | |
 | 103-20-8 | 7-Ethyl-2-methyl-4-undecanol | A2B Chem | ₹ 1,513.00 - ₹ 23,585.00 |
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: C₁₄H₃₀O
Molecular Weight: 214.39
Synonyms: Tetradecyl Alcohol
SMILES: CCCCC(CC)CCC(CC(C)C)O
Tpsa: 20.23
Logp: 4.39
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₃₀O
Molecular Weight:
214.39
Synonyms:
Tetradecyl Alcohol
SMILES:
CCCCC(CC)CCC(CC(C)C)O
Tpsa:
20.23
Logp:
4.39
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
9
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: 3-Nitro-4-methoxy-benzamid
SMILES: COC1=C([N+]([O-])=O)C=C(C(N)=O)C=C1
Tpsa: 95.46
Logp: 0.7023
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
3-Nitro-4-methoxy-benzamid
SMILES:
COC1=C([N+]([O-])=O)C=C(C(N)=O)C=C1
Tpsa:
95.46
Logp:
0.7023
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: MFCD16660396
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O
Molecular Weight: 154.25
Synonyms: None
SMILES: CC/C=C\C/C=C\CCCO
Tpsa: 20.23
Logp: 2.6714
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
98+%
MDL No:
MFCD16660396
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O
Molecular Weight:
154.25
Synonyms:
None
SMILES:
CC/C=C\C/C=C\CCCO
Tpsa:
20.23
Logp:
2.6714
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClNO₃
Molecular Weight: 253.68
Synonyms: 3-(2-chloro-1-oxoethyl)-4-(phenylmethyl)-2-oxazolidinone
SMILES: C1=CC=C(C=C1)C[C@H]2COC(=O)N2C(=O)CCl
Tpsa: 46.61
Logp: 1.8153
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClNO₃
Molecular Weight:
253.68
Synonyms:
3-(2-chloro-1-oxoethyl)-4-(phenylmethyl)-2-oxazolidinone
SMILES:
C1=CC=C(C=C1)C[C@H]2COC(=O)N2C(=O)CCl
Tpsa:
46.61
Logp:
1.8153
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3