CS-0716710
1-(3-Fluoro-2-methylphenyl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 1270584-02-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0716710-1g | In Stock | ₹ 1,23,265.00 |
| 5g | CS-0716710-5g | In Stock | ₹ 2,95,480.00 |
CS-0716710 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,265.00
GST (18%): ₹ 22,187.70
Total Price: ₹ 1,45,452.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃FO
Molecular Weight
168.21
Synonyms
None
SMILES
CCC(O)C1=CC=CC(F)=C1C
Tpsa
20.23
Logp
2.57752
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1270584-02-5 | 1-(3-fluoro-2-methylphenyl)propan-1-ol | A2B Chem | ₹ 6,497.00 - ₹ 2,48,399.00 |
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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: C₁₀H₁₃FO
Molecular Weight: 168.21
Synonyms: None
SMILES: CCC(O)C1=CC=CC(F)=C1C
Tpsa: 20.23
Logp: 2.57752
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:
C₁₀H₁₃FO
Molecular Weight:
168.21
Synonyms:
None
SMILES:
CCC(O)C1=CC=CC(F)=C1C
Tpsa:
20.23
Logp:
2.57752
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: C₁₃H₁₂FNO
Molecular Weight: 217.24
Synonyms: None
SMILES: CC1=C(F)C=C(C=C1)C(O)C1=NC=CC=C1
Tpsa: 33.12
Logp: 2.61082
H Acceptors: 2
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:
C₁₃H₁₂FNO
Molecular Weight:
217.24
Synonyms:
None
SMILES:
CC1=C(F)C=C(C=C1)C(O)C1=NC=CC=C1
Tpsa:
33.12
Logp:
2.61082
H Acceptors:
2
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: C₁₁H₁₂O₄S
Molecular Weight: 240.28
Synonyms: None
SMILES: CCOC(=O)C(=O)SC1=C(OC)C=CC=C1
Tpsa: 52.6
Logp: 1.877
H Acceptors: 5
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:
C₁₁H₁₂O₄S
Molecular Weight:
240.28
Synonyms:
None
SMILES:
CCOC(=O)C(=O)SC1=C(OC)C=CC=C1
Tpsa:
52.6
Logp:
1.877
H Acceptors:
5
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: C₁₂H₁₅FO₂
Molecular Weight: 210.24
Synonyms: None
SMILES: CCCCOC1=C(F)C=C(C=C1)C(C)=O
Tpsa: 26.3
Logp: 3.2072
H Acceptors: 2
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:
C₁₂H₁₅FO₂
Molecular Weight:
210.24
Synonyms:
None
SMILES:
CCCCOC1=C(F)C=C(C=C1)C(C)=O
Tpsa:
26.3
Logp:
3.2072
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5