CS-0313130
(5-(3-Chloro-4-fluorophenyl)furan-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 847482-06-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0313130-5g | In Stock | ₹ 1,49,730.00 |
CS-0313130 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,730.00
GST (18%): ₹ 26,951.40
Total Price: ₹ 1,76,681.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClFO₂
Molecular Weight
226.63
Synonyms
[5-(3-CHLORO-4-FLUOROPHENYL)-2-FURYL]METHANOL
SMILES
C1=CC(=C(C=C1C2=CC=C(CO)O2)Cl)F
Tpsa
33.37
Logp
3.2314
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 847482-06-8 | [5-(3-Chloro-4-fluorophenyl)-2-furyl]methanol | A2B Chem | ₹ 44,747.88 - ₹ 2,33,664.36 |
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: C₁₁H₈ClFO₂
Molecular Weight: 226.63
Synonyms: [5-(3-CHLORO-4-FLUOROPHENYL)-2-FURYL]METHANOL
SMILES: C1=CC(=C(C=C1C2=CC=C(CO)O2)Cl)F
Tpsa: 33.37
Logp: 3.2314
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:
C₁₁H₈ClFO₂
Molecular Weight:
226.63
Synonyms:
[5-(3-CHLORO-4-FLUOROPHENYL)-2-FURYL]METHANOL
SMILES:
C1=CC(=C(C=C1C2=CC=C(CO)O2)Cl)F
Tpsa:
33.37
Logp:
3.2314
H Acceptors:
2
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: C₁₂H₁₁N₃OS
Molecular Weight: 245.30
Synonyms: 4-(6-Methoxy-1H-indol-3-yl)-1,3-thiazol-2-amine
SMILES: NC1=NC(C2=CNC3=C2C=CC(OC)=C3)=CS1
Tpsa: 63.93
Logp: 2.8822
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₁N₃OS
Molecular Weight:
245.30
Synonyms:
4-(6-Methoxy-1H-indol-3-yl)-1,3-thiazol-2-amine
SMILES:
NC1=NC(C2=CNC3=C2C=CC(OC)=C3)=CS1
Tpsa:
63.93
Logp:
2.8822
H Acceptors:
4
H Donors:
2
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: C₉H₇Cl₂N₃OS
Molecular Weight: 276.14
Synonyms: 5-(2,4-DICHLORO-PHENOXYMETHYL)-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES: NC1=NN=C(COC2=CC=C(Cl)C=C2Cl)S1
Tpsa: 61.03
Logp: 3.0061
H Acceptors: 5
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:
C₉H₇Cl₂N₃OS
Molecular Weight:
276.14
Synonyms:
5-(2,4-DICHLORO-PHENOXYMETHYL)-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES:
NC1=NN=C(COC2=CC=C(Cl)C=C2Cl)S1
Tpsa:
61.03
Logp:
3.0061
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClN₃O₂
Molecular Weight: 223.62
Synonyms: 2-CHLORO-5-[1,2,4]TRIAZOL-4-YL-BENZOIC ACID
SMILES: C1=CC(=C(C=C1N2C=NN=C2)C(=O)O)Cl
Tpsa: 68.01
Logp: 1.6189
H Acceptors: 4
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:
C₉H₆ClN₃O₂
Molecular Weight:
223.62
Synonyms:
2-CHLORO-5-[1,2,4]TRIAZOL-4-YL-BENZOIC ACID
SMILES:
C1=CC(=C(C=C1N2C=NN=C2)C(=O)O)Cl
Tpsa:
68.01
Logp:
1.6189
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2