CS-0782152
1-(3-Chlorophenyl)-1-cyclopropylethanol
Manufacturer: ChemScene
CAS Number: 81390-89-8
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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
C₁₁H₁₃ClO
Molecular Weight
196.67
Synonyms
None
SMILES
CC(O)(C1CC1)C1=CC=CC(Cl)=C1
Tpsa
20.23
Logp
2.9575
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81390-89-8 | 1-(3-Chlorophenyl)-1-cyclopropylethanol | A2B Chem | ₹ 2,38,797.96 |
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: C₁₁H₁₃ClO
Molecular Weight: 196.67
Synonyms: None
SMILES: CC(O)(C1CC1)C1=CC=CC(Cl)=C1
Tpsa: 20.23
Logp: 2.9575
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:
C₁₁H₁₃ClO
Molecular Weight:
196.67
Synonyms:
None
SMILES:
CC(O)(C1CC1)C1=CC=CC(Cl)=C1
Tpsa:
20.23
Logp:
2.9575
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: COC1=C(C=CC=C1)C(C)(O)C1CC1
Tpsa: 29.46
Logp: 2.3127
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
COC1=C(C=CC=C1)C(C)(O)C1CC1
Tpsa:
29.46
Logp:
2.3127
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00059719
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O
Molecular Weight: 208.64
Synonyms: None
SMILES: CC1=CC(=O)N(N1)C1=CC=C(Cl)C=C1
Tpsa: 37.79
Logp: 2.12742
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00059719
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O
Molecular Weight:
208.64
Synonyms:
None
SMILES:
CC1=CC(=O)N(N1)C1=CC=C(Cl)C=C1
Tpsa:
37.79
Logp:
2.12742
H Acceptors:
2
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: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: None
SMILES: COC1=CC=C(C=C1)\N=C1\NC(=O)CS1
Tpsa: 50.69
Logp: 1.5457
H Acceptors: 4
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:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)\N=C1\NC(=O)CS1
Tpsa:
50.69
Logp:
1.5457
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2