CS-0582289
2-(2-Chlorophenyl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 26059-47-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClO
Molecular Weight
170.64
Synonyms
None
SMILES
CC(CO)C1=CC=CC=C1Cl
Tpsa
20.23
Logp
2.4358
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClO
Molecular Weight: 170.64
Synonyms: None
SMILES: CC(CO)C1=CC=CC=C1Cl
Tpsa: 20.23
Logp: 2.4358
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:
C₉H₁₁ClO
Molecular Weight:
170.64
Synonyms:
None
SMILES:
CC(CO)C1=CC=CC=C1Cl
Tpsa:
20.23
Logp:
2.4358
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: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 8-Acetoxyquinoline
SMILES: CC(=O)OC1=CC=CC2=C1N=CC=C2
Tpsa: 39.19
Logp: 2.1601
H Acceptors: 3
H Donors: 0
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:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
8-Acetoxyquinoline
SMILES:
CC(=O)OC1=CC=CC2=C1N=CC=C2
Tpsa:
39.19
Logp:
2.1601
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₇FO
Molecular Weight: 208.27
Synonyms: None
SMILES: C1CCC(CC1)C(C2=CC=C(C=C2)F)O
Tpsa: 20.23
Logp: 3.4394
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:
C₁₃H₁₇FO
Molecular Weight:
208.27
Synonyms:
None
SMILES:
C1CCC(CC1)C(C2=CC=C(C=C2)F)O
Tpsa:
20.23
Logp:
3.4394
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: C₁₁H₇ClN₂O₂S
Molecular Weight: 266.70
Synonyms: 6-(4-CHLOROPHENYLTHIO)3-NITROPYRIDINE
SMILES: C1=CC(=CC=C1SC2=NC=C(C=C2)[N+](=O)[O-])Cl
Tpsa: 56.03
Logp: 3.7944
H Acceptors: 4
H Donors: 0
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:
C₁₁H₇ClN₂O₂S
Molecular Weight:
266.70
Synonyms:
6-(4-CHLOROPHENYLTHIO)3-NITROPYRIDINE
SMILES:
C1=CC(=CC=C1SC2=NC=C(C=C2)[N+](=O)[O-])Cl
Tpsa:
56.03
Logp:
3.7944
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3