CS-0365154
2-Methylundecane
Manufacturer: ChemScene
CAS Number: 7045-71-8
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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
C₁₂H₂₆
Molecular Weight
170.33
Synonyms
undecane, 2-methyl-
SMILES
CCCCCCCCCC(C)C
Tpsa
0
Logp
4.7831
H Acceptors
0
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7045-71-8 | 2-Methylundecane | A2B Chem | ₹ 2,06,028.48 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2286
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P273-P280-P331-P370+P378-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: C₁₂H₂₆
Molecular Weight: 170.33
Synonyms: undecane, 2-methyl-
SMILES: CCCCCCCCCC(C)C
Tpsa: 0
Logp: 4.7831
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₆
Molecular Weight:
170.33
Synonyms:
undecane, 2-methyl-
SMILES:
CCCCCCCCCC(C)C
Tpsa:
0
Logp:
4.7831
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄S
Molecular Weight: 267.30
Synonyms: ethyl 2-(formylamino)-7-oxo-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: CCOC(C1=C(SC2=C1CCCC2=O)NC=O)=O
Tpsa: 72.47
Logp: 2.0121
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄S
Molecular Weight:
267.30
Synonyms:
ethyl 2-(formylamino)-7-oxo-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
CCOC(C1=C(SC2=C1CCCC2=O)NC=O)=O
Tpsa:
72.47
Logp:
2.0121
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O₄S
Molecular Weight: 262.28
Synonyms: None
SMILES: COC1=CC=CC(=C1OC(=O)C2=CC=CS2)C=O
Tpsa: 52.6
Logp: 2.7884
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O₄S
Molecular Weight:
262.28
Synonyms:
None
SMILES:
COC1=CC=CC(=C1OC(=O)C2=CC=CS2)C=O
Tpsa:
52.6
Logp:
2.7884
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: 4-(2-Methoxyphenyl)-3-methylbenzoic acid
SMILES: O=C(C1=CC=C(C2=CC=CC=C2OC)C(C)=C1)O
Tpsa: 46.53
Logp: 3.36882
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
4-(2-Methoxyphenyl)-3-methylbenzoic acid
SMILES:
O=C(C1=CC=C(C2=CC=CC=C2OC)C(C)=C1)O
Tpsa:
46.53
Logp:
3.36882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3