CS-0717938
1-(3,4-Dichlorophenyl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 200419-90-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0717938-1g | In Stock | ₹ 1,18,586.16 |
| 5g | CS-0717938-5g | In Stock | ₹ 2,84,144.76 |
CS-0717938 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,586.16
GST (18%): ₹ 21,345.509
Total Price: ₹ 1,39,931.669
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀Cl₂O
Molecular Weight
205.08
Synonyms
None
SMILES
CC(O)CC1=CC(Cl)=C(Cl)C=C1
Tpsa
20.23
Logp
2.9167
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 200419-90-5 | 1-(3,4-Dichlorophenyl)-2-propanol | A2B Chem | ₹ 2,38,797.96 |
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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
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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: C₉H₁₀Cl₂O
Molecular Weight: 205.08
Synonyms: None
SMILES: CC(O)CC1=CC(Cl)=C(Cl)C=C1
Tpsa: 20.23
Logp: 2.9167
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:
C₉H₁₀Cl₂O
Molecular Weight:
205.08
Synonyms:
None
SMILES:
CC(O)CC1=CC(Cl)=C(Cl)C=C1
Tpsa:
20.23
Logp:
2.9167
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: C₁₂H₁₃FO₄
Molecular Weight: 240.23
Synonyms: None
SMILES: CCOC(=O)CC(=O)C1=CC(F)=C(OC)C=C1
Tpsa: 52.6
Logp: 1.9702
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃FO₄
Molecular Weight:
240.23
Synonyms:
None
SMILES:
CCOC(=O)CC(=O)C1=CC(F)=C(OC)C=C1
Tpsa:
52.6
Logp:
1.9702
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: None
SMILES: CC(C)C(C)(O)C1=CC2=C(OCO2)C=C1
Tpsa: 38.69
Logp: 2.2788
H Acceptors: 3
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
None
SMILES:
CC(C)C(C)(O)C1=CC2=C(OCO2)C=C1
Tpsa:
38.69
Logp:
2.2788
H Acceptors:
3
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: C₁₃H₉F₃S
Molecular Weight: 254.27
Synonyms: None
SMILES: FC1=CC(F)=C(CSC2=CC(F)=CC=C2)C=C1
Tpsa: 0
Logp: 4.3962
H Acceptors: 1
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:
C₁₃H₉F₃S
Molecular Weight:
254.27
Synonyms:
None
SMILES:
FC1=CC(F)=C(CSC2=CC(F)=CC=C2)C=C1
Tpsa:
0
Logp:
4.3962
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3