CS-0826184
2-Bromo-4-(tert-pentyl)phenol
Manufacturer: ChemScene
CAS Number: 18966-64-8
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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
C₁₁H₁₅BrO
Molecular Weight
243.14
Synonyms
None
SMILES
CCC(C)(C)C1=CC(=C(C=C1)O)Br
Tpsa
20.23
Logp
3.8423
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18966-64-8 | Phenol, 2-bromo-4-(1,1-dimethylpropyl)- | A2B Chem | -- |
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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: C₁₁H₁₅BrO
Molecular Weight: 243.14
Synonyms: None
SMILES: CCC(C)(C)C1=CC(=C(C=C1)O)Br
Tpsa: 20.23
Logp: 3.8423
H Acceptors: 1
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:
C₁₁H₁₅BrO
Molecular Weight:
243.14
Synonyms:
None
SMILES:
CCC(C)(C)C1=CC(=C(C=C1)O)Br
Tpsa:
20.23
Logp:
3.8423
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇ClN₄O
Molecular Weight: 244.72
Synonyms: None
SMILES: CN1C=C(C(=N1)C2CCCNC2)C(=O)N.Cl
Tpsa: 72.94
Logp: 0.4078
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇ClN₄O
Molecular Weight:
244.72
Synonyms:
None
SMILES:
CN1C=C(C(=N1)C2CCCNC2)C(=O)N.Cl
Tpsa:
72.94
Logp:
0.4078
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉N₃O₄
Molecular Weight: 245.28
Synonyms: None
SMILES: CC[C@@H]([C@H](N)C(N[C@H](C(O)=O)CC(N)=O)=O)C
Tpsa: 135.51
Logp: -1.1954
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉N₃O₄
Molecular Weight:
245.28
Synonyms:
None
SMILES:
CC[C@@H]([C@H](N)C(N[C@H](C(O)=O)CC(N)=O)=O)C
Tpsa:
135.51
Logp:
-1.1954
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀ClNO₂
Molecular Weight: 245.75
Synonyms: None
SMILES: CNCCCC1=CC(=C(C=C1)OC)OC.Cl
Tpsa: 30.49
Logp: 2.2776
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀ClNO₂
Molecular Weight:
245.75
Synonyms:
None
SMILES:
CNCCCC1=CC(=C(C=C1)OC)OC.Cl
Tpsa:
30.49
Logp:
2.2776
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6