CS-0750092
1-(3-Bromo-5-ethylphenyl)-2,2-dichloroethanol
Manufacturer: ChemScene
CAS Number: 2734773-49-8
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrCl₂O
Molecular Weight
298.00
Synonyms
None
SMILES
CCC1=CC(=CC(Br)=C1)C(O)C(Cl)Cl
Tpsa
20.23
Logp
3.8486
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(3-Bromo-5-ethylphenyl)-2,2-dichloroethanol | Aaron Chemicals LLC | ₹ 61,004.28 - ₹ 69,303.60 |
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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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrCl₂O
Molecular Weight: 298.00
Synonyms: None
SMILES: CCC1=CC(=CC(Br)=C1)C(O)C(Cl)Cl
Tpsa: 20.23
Logp: 3.8486
H Acceptors: 1
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:
C₁₀H₁₁BrCl₂O
Molecular Weight:
298.00
Synonyms:
None
SMILES:
CCC1=CC(=CC(Br)=C1)C(O)C(Cl)Cl
Tpsa:
20.23
Logp:
3.8486
H Acceptors:
1
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: C₉H₇ClF₃NO₂
Molecular Weight: 253.61
Synonyms: None
SMILES: CONC(=O)C1=C(C=CC(Cl)=C1)C(F)(F)F
Tpsa: 38.33
Logp: 2.65
H Acceptors: 2
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:
C₉H₇ClF₃NO₂
Molecular Weight:
253.61
Synonyms:
None
SMILES:
CONC(=O)C1=C(C=CC(Cl)=C1)C(F)(F)F
Tpsa:
38.33
Logp:
2.65
H Acceptors:
2
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: C₁₃H₁₆F₂N₂O
Molecular Weight: 254.28
Synonyms: None
SMILES: CN1CCN(CC1)C(=O)C1=C(F)C(F)=C(C)C=C1
Tpsa: 23.55
Logp: 1.66082
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆F₂N₂O
Molecular Weight:
254.28
Synonyms:
None
SMILES:
CN1CCN(CC1)C(=O)C1=C(F)C(F)=C(C)C=C1
Tpsa:
23.55
Logp:
1.66082
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₂NO
Molecular Weight: 211.21
Synonyms: None
SMILES: CC1=C(F)C(F)=C(C=C1)C(=O)NC1CC1
Tpsa: 29.1
Logp: 2.16542
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:
C₁₁H₁₁F₂NO
Molecular Weight:
211.21
Synonyms:
None
SMILES:
CC1=C(F)C(F)=C(C=C1)C(=O)NC1CC1
Tpsa:
29.1
Logp:
2.16542
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2