CS-0191068
(2-Fluoro-3-propoxyphenyl)methanol
Manufacturer: ChemScene
CAS Number: 2635937-26-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0191068-1g | In Stock | ₹ 27,892.56 |
CS-0191068 - 1g
In Stock
Quantity
1
Base Price: ₹ 27,892.56
GST (18%): ₹ 5,020.661
Total Price: ₹ 32,913.221
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃FO₂
Molecular Weight
184.21
Synonyms
None
SMILES
OCC1=CC=CC(OCCC)=C1F
Tpsa
29.46
Logp
2.1068
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2-Fluoro-3-propoxyphenyl)methanol | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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-P330-P362+P364-P405-P501
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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: C₁₀H₁₃FO₂
Molecular Weight: 184.21
Synonyms: None
SMILES: OCC1=CC=CC(OCCC)=C1F
Tpsa: 29.46
Logp: 2.1068
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃FO₂
Molecular Weight:
184.21
Synonyms:
None
SMILES:
OCC1=CC=CC(OCCC)=C1F
Tpsa:
29.46
Logp:
2.1068
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₃O₂
Molecular Weight: 239.48
Synonyms: 2,4,6-trichloro-3-methoxy-benzaldehyde
SMILES: O=CC1=C(Cl)C=C(Cl)C(OC)=C1Cl
Tpsa: 26.3
Logp: 3.4679
H Acceptors: 2
H Donors: 0
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:
C₈H₅Cl₃O₂
Molecular Weight:
239.48
Synonyms:
2,4,6-trichloro-3-methoxy-benzaldehyde
SMILES:
O=CC1=C(Cl)C=C(Cl)C(OC)=C1Cl
Tpsa:
26.3
Logp:
3.4679
H Acceptors:
2
H Donors:
0
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: C₈H₅Cl₃O₃
Molecular Weight: 255.48
Synonyms: None
SMILES: O=C(O)C1=C(Cl)C=C(Cl)C(OC)=C1Cl
Tpsa: 46.53
Logp: 3.3536
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:
C₈H₅Cl₃O₃
Molecular Weight:
255.48
Synonyms:
None
SMILES:
O=C(O)C1=C(Cl)C=C(Cl)C(OC)=C1Cl
Tpsa:
46.53
Logp:
3.3536
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₃O
Molecular Weight: 225.50
Synonyms: 2,4,6-Trichlorophenetole
SMILES: CCOC1=C(Cl)C=C(Cl)C=C1Cl
Tpsa: 9.23
Logp: 4.0455
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Cl₃O
Molecular Weight:
225.50
Synonyms:
2,4,6-Trichlorophenetole
SMILES:
CCOC1=C(Cl)C=C(Cl)C=C1Cl
Tpsa:
9.23
Logp:
4.0455
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2