CS-0378451
1-(4-Bromo-2-chlorophenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1002309-96-7
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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
C₈H₈BrClO
Molecular Weight
235.51
Synonyms
1-(4-bromo-2-chlorophenyl)ethanol
SMILES
OC(C)C1=CC=C(Br)C=C1Cl
Tpsa
20.23
Logp
3.1558
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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: C₈H₈BrClO
Molecular Weight: 235.51
Synonyms: 1-(4-bromo-2-chlorophenyl)ethanol
SMILES: OC(C)C1=CC=C(Br)C=C1Cl
Tpsa: 20.23
Logp: 3.1558
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrClO
Molecular Weight:
235.51
Synonyms:
1-(4-bromo-2-chlorophenyl)ethanol
SMILES:
OC(C)C1=CC=C(Br)C=C1Cl
Tpsa:
20.23
Logp:
3.1558
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: TERT-BUTYL 3-(HYDROXYMETHYL)PYRIDIN-4-YLCARBAMATE
SMILES: O=C(OC(C)(C)C)NC1=C(CO)C=NC=C1
Tpsa: 71.45
Logp: 1.9209
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
TERT-BUTYL 3-(HYDROXYMETHYL)PYRIDIN-4-YLCARBAMATE
SMILES:
O=C(OC(C)(C)C)NC1=C(CO)C=NC=C1
Tpsa:
71.45
Logp:
1.9209
H Acceptors:
4
H Donors:
2
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: C₁₅H₂₃N₃O₃
Molecular Weight: 293.36
Synonyms: None
SMILES: O=C1C=C2N(CCC23CCN(CC3)C(OC(C)(C)C)=O)N1
Tpsa: 67.33
Logp: 1.8488
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₃O₃
Molecular Weight:
293.36
Synonyms:
None
SMILES:
O=C1C=C2N(CCC23CCN(CC3)C(OC(C)(C)C)=O)N1
Tpsa:
67.33
Logp:
1.8488
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD17222663
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂O
Molecular Weight: 191.05
Synonyms: Benzenemethanol, 2,3-dichloro-a-methyl-
SMILES: OC(C)C1=CC=CC(Cl)=C1Cl
Tpsa: 20.23
Logp: 3.0467
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD17222663
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Cl₂O
Molecular Weight:
191.05
Synonyms:
Benzenemethanol, 2,3-dichloro-a-methyl-
SMILES:
OC(C)C1=CC=CC(Cl)=C1Cl
Tpsa:
20.23
Logp:
3.0467
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1