CS-0141610
2-(But-3-en-2-yl)-6-isopropylphenol
Manufacturer: ChemScene
CAS Number: 160592-68-7
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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
C₁₃H₁₈O
Molecular Weight
190.28
Synonyms
None
SMILES
OC1=C(C(C)C=C)C=CC=C1C(C)C
Tpsa
20.23
Logp
3.8051
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 160592-68-7 | 2-(But-3-en-2-yl)-6-isopropylphenol | A2B Chem | -- |
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: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: None
SMILES: OC1=C(C(C)C=C)C=CC=C1C(C)C
Tpsa: 20.23
Logp: 3.8051
H Acceptors: 1
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:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
None
SMILES:
OC1=C(C(C)C=C)C=CC=C1C(C)C
Tpsa:
20.23
Logp:
3.8051
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD01721572
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: 1,5-Dimethyl-4-nitroimidazole
SMILES: O=[N+](C1=C(C)N(C)C=N1)[O-]
Tpsa: 60.96
Logp: 0.63672
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01721572
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
1,5-Dimethyl-4-nitroimidazole
SMILES:
O=[N+](C1=C(C)N(C)C=N1)[O-]
Tpsa:
60.96
Logp:
0.63672
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD04118083
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₆O₃
Molecular Weight: 266.26
Synonyms: NH2dAdo; Nsc 238990
SMILES: O[C@@H]1[C@@H](CN)O[C@@H](N2C(N=CN=C3N)=C3N=C2)[C@@H]1O
Tpsa: 145.33
Logp: -2.0136
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD04118083
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₆O₃
Molecular Weight:
266.26
Synonyms:
NH2dAdo; Nsc 238990
SMILES:
O[C@@H]1[C@@H](CN)O[C@@H](N2C(N=CN=C3N)=C3N=C2)[C@@H]1O
Tpsa:
145.33
Logp:
-2.0136
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27987877
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrN₄O₄
Molecular Weight: 345.15
Synonyms: None
SMILES: NC1=C2C(N([C@H]3[C@@H]([C@@H]([C@@H](CO)O3)O)O)C(Br)=C2)=NC=N1
Tpsa: 126.65
Logp: -0.6125
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27987877
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrN₄O₄
Molecular Weight:
345.15
Synonyms:
None
SMILES:
NC1=C2C(N([C@H]3[C@@H]([C@@H]([C@@H](CO)O3)O)O)C(Br)=C2)=NC=N1
Tpsa:
126.65
Logp:
-0.6125
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
2