CS-0641173
2-(3-Bromo-4-ethylphenyl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 2883771-07-9
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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
OC(C)(C)C1=CC=C(CC)C(Br)=C1
Tpsa
20.23
Logp
3.2389
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Bromo-4-ethyl-α,α-dimethylbenzenemethanol | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 2883771-07-9 | 3-Bromo-4-ethyl-α,α-dimethylbenzenemethanol | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₁H₁₅BrO
Molecular Weight: 243.14
Synonyms: None
SMILES: OC(C)(C)C1=CC=C(CC)C(Br)=C1
Tpsa: 20.23
Logp: 3.2389
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:
OC(C)(C)C1=CC=C(CC)C(Br)=C1
Tpsa:
20.23
Logp:
3.2389
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: IND
MDL No: MFCD00001618
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₇NaO₅S
Molecular Weight: 404.41
Synonyms: None
SMILES: O=S1(OC(C2=CC=C(O[Na])C(C)=C2)(C3=CC=C(O)C(C)=C3)C4=CC=CC=C41)=O
Tpsa: 72.83
Logp: 3.48214
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
IND
MDL No:
MFCD00001618
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₇NaO₅S
Molecular Weight:
404.41
Synonyms:
None
SMILES:
O=S1(OC(C2=CC=C(O[Na])C(C)=C2)(C3=CC=C(O)C(C)=C3)C4=CC=CC=C41)=O
Tpsa:
72.83
Logp:
3.48214
H Acceptors:
5
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: C₉H₉BrO
Molecular Weight: 213.07
Synonyms: None
SMILES: O=CC1=CC=C(CC)C(Br)=C1
Tpsa: 17.07
Logp: 2.824
H Acceptors: 1
H Donors: 0
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:
C₉H₉BrO
Molecular Weight:
213.07
Synonyms:
None
SMILES:
O=CC1=CC=C(CC)C(Br)=C1
Tpsa:
17.07
Logp:
2.824
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₁F₃N₂O₆
Molecular Weight: 312.20
Synonyms: None
SMILES: O=C1N([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C=C(C(N1)=O)C(F)(F)F
Tpsa: 124.78
Logp: -1.8331
H Acceptors: 7
H Donors: 4
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:
C₁₀H₁₁F₃N₂O₆
Molecular Weight:
312.20
Synonyms:
None
SMILES:
O=C1N([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C=C(C(N1)=O)C(F)(F)F
Tpsa:
124.78
Logp:
-1.8331
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
2