CS-0508101
1-Chloro-3-fluoro-5-isopropoxybenzene
Manufacturer: ChemScene
CAS Number: 1369947-26-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0508101-5g | In Stock | ₹ 1,45,708.68 |
CS-0508101 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,708.68
GST (18%): ₹ 26,227.562
Total Price: ₹ 1,71,936.242
Purity
98%
MDL No
MFCD23114122
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClFO
Molecular Weight
188.63
Synonyms
None
SMILES
CC(OC1=CC(F)=CC(Cl)=C1)C
Tpsa
9.23
Logp
3.2663
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Chloro-3-fluoro-5-(propan-2-yloxy)benzene | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1369947-26-1 | 1-Chloro-3-fluoro-5-(propan-2-yloxy)benzene | A2B Chem | -- |
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: MFCD23114122
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClFO
Molecular Weight: 188.63
Synonyms: None
SMILES: CC(OC1=CC(F)=CC(Cl)=C1)C
Tpsa: 9.23
Logp: 3.2663
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23114122
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClFO
Molecular Weight:
188.63
Synonyms:
None
SMILES:
CC(OC1=CC(F)=CC(Cl)=C1)C
Tpsa:
9.23
Logp:
3.2663
H Acceptors:
1
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: C₃H₂ClN₃O₂
Molecular Weight: 147.52
Synonyms: None
SMILES: O=[N+](N1N=C(Cl)C=C1)[O-]
Tpsa: 60.96
Logp: 0.5763
H Acceptors: 4
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:
C₃H₂ClN₃O₂
Molecular Weight:
147.52
Synonyms:
None
SMILES:
O=[N+](N1N=C(Cl)C=C1)[O-]
Tpsa:
60.96
Logp:
0.5763
H Acceptors:
4
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: C₆H₇ClOS
Molecular Weight: 162.64
Synonyms: 2-(4-Chloro-2-thienyl)ethanol
SMILES: OCCC1=CC(Cl)=CS1
Tpsa: 20.23
Logp: 1.9363
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:
C₆H₇ClOS
Molecular Weight:
162.64
Synonyms:
2-(4-Chloro-2-thienyl)ethanol
SMILES:
OCCC1=CC(Cl)=CS1
Tpsa:
20.23
Logp:
1.9363
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: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: 2-methoxy-cyclohexanecarboxylic acid
SMILES: O=C(C1C(OC)CCCC1)O
Tpsa: 46.53
Logp: 1.2762
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:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
2-methoxy-cyclohexanecarboxylic acid
SMILES:
O=C(C1C(OC)CCCC1)O
Tpsa:
46.53
Logp:
1.2762
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2