CS-0315990
(5-(3,5-Bis(trifluoromethyl)phenyl)furan-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 424803-19-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315990-1g | In Stock | ₹ 10,413.00 |
CS-0315990 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,413.00
GST (18%): ₹ 1,874.34
Total Price: ₹ 12,287.34
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈F₆O₂
Molecular Weight
310.19
Synonyms
{5-[3,5-Bis(trifluoromethyl)phenyl]furan-2-yl}methanol
SMILES
C1=C(CO)OC(=C1)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
Tpsa
33.37
Logp
4.4765
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 424803-19-0 | (5-(3,5-Bis(trifluoromethyl)phenyl)furan-2-yl)methanol | A2B Chem | -- |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₆O₂
Molecular Weight: 310.19
Synonyms: {5-[3,5-Bis(trifluoromethyl)phenyl]furan-2-yl}methanol
SMILES: C1=C(CO)OC(=C1)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
Tpsa: 33.37
Logp: 4.4765
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:
C₁₃H₈F₆O₂
Molecular Weight:
310.19
Synonyms:
{5-[3,5-Bis(trifluoromethyl)phenyl]furan-2-yl}methanol
SMILES:
C1=C(CO)OC(=C1)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
Tpsa:
33.37
Logp:
4.4765
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: C₇H₃N₃O₄
Molecular Weight: 193.12
Synonyms: 3,4-dinitro-benzonitrile
SMILES: C1=CC(=C(C=C1C#N)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 110.07
Logp: 1.37468
H Acceptors: 5
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:
C₇H₃N₃O₄
Molecular Weight:
193.12
Synonyms:
3,4-dinitro-benzonitrile
SMILES:
C1=CC(=C(C=C1C#N)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
110.07
Logp:
1.37468
H Acceptors:
5
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: C₁₈H₂₀N₂O₂S₂
Molecular Weight: 360.49
Synonyms: Ethyl 2-[(phenylcarbamothioyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: CCOC(C1=C(SC2=C1CCCC2)NC(NC3=CC=CC=C3)=S)=O
Tpsa: 50.36
Logp: 4.6125
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₂S₂
Molecular Weight:
360.49
Synonyms:
Ethyl 2-[(phenylcarbamothioyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
CCOC(C1=C(SC2=C1CCCC2)NC(NC3=CC=CC=C3)=S)=O
Tpsa:
50.36
Logp:
4.6125
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₃S
Molecular Weight: 184.21
Synonyms: 2-(5-ACETYL-3-THIENYL)ACETIC ACID
SMILES: CC(=O)C1=CC(=CS1)CC(=O)O
Tpsa: 54.37
Logp: 1.5778
H Acceptors: 3
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:
C₈H₈O₃S
Molecular Weight:
184.21
Synonyms:
2-(5-ACETYL-3-THIENYL)ACETIC ACID
SMILES:
CC(=O)C1=CC(=CS1)CC(=O)O
Tpsa:
54.37
Logp:
1.5778
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3