CS-0509468
3-(Trifluoromethyl)benzene-1,2-diol
Manufacturer: ChemScene
CAS Number: 113678-92-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509468-1g | In Stock | ₹ 30,202.68 |
| 5g | CS-0509468-5g | In Stock | ₹ 1,02,928.68 |
CS-0509468 - 1g
In Stock
Quantity
1
Base Price: ₹ 30,202.68
GST (18%): ₹ 5,436.482
Total Price: ₹ 35,639.162
Purity
98%
MDL No
MFCD18395727
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅F₃O₂
Molecular Weight
178.11
Synonyms
3-trifluoromethylcatechol
SMILES
OC1=CC=CC(C(F)(F)F)=C1O
Tpsa
40.46
Logp
2.1166
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Trifluoromethylcatechol | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 113678-92-5 | 3-Trifluoromethylcatechol | A2B Chem | ₹ 33,368.40 - ₹ 1,12,511.40 |
Related Products
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: MFCD18395727
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃O₂
Molecular Weight: 178.11
Synonyms: 3-trifluoromethylcatechol
SMILES: OC1=CC=CC(C(F)(F)F)=C1O
Tpsa: 40.46
Logp: 2.1166
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18395727
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃O₂
Molecular Weight:
178.11
Synonyms:
3-trifluoromethylcatechol
SMILES:
OC1=CC=CC(C(F)(F)F)=C1O
Tpsa:
40.46
Logp:
2.1166
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClFN₃
Molecular Weight: 211.62
Synonyms: None
SMILES: NC1=NNC(C2=CC=C(Cl)C=C2F)=C1
Tpsa: 54.7
Logp: 2.4514
H Acceptors: 2
H Donors: 2
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:
C₉H₇ClFN₃
Molecular Weight:
211.62
Synonyms:
None
SMILES:
NC1=NNC(C2=CC=C(Cl)C=C2F)=C1
Tpsa:
54.7
Logp:
2.4514
H Acceptors:
2
H Donors:
2
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: C₉H₇BrFN₃
Molecular Weight: 256.07
Synonyms: None
SMILES: NC1=NNC(C2=CC(F)=CC=C2Br)=C1
Tpsa: 54.7
Logp: 2.5605
H Acceptors: 2
H Donors: 2
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:
C₉H₇BrFN₃
Molecular Weight:
256.07
Synonyms:
None
SMILES:
NC1=NNC(C2=CC(F)=CC=C2Br)=C1
Tpsa:
54.7
Logp:
2.5605
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₄N₄O₂
Molecular Weight: 282.30
Synonyms: 4-[5-(4-Methoxyphenyl)-1,3,4-oxadiazol-2-yl]-1,2-benzenediamine
SMILES: NC1=CC=C(C2=NN=C(C3=CC=C(OC)C=C3)O2)C=C1N
Tpsa: 100.19
Logp: 2.5766
H Acceptors: 6
H Donors: 2
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:
C₁₅H₁₄N₄O₂
Molecular Weight:
282.30
Synonyms:
4-[5-(4-Methoxyphenyl)-1,3,4-oxadiazol-2-yl]-1,2-benzenediamine
SMILES:
NC1=CC=C(C2=NN=C(C3=CC=C(OC)C=C3)O2)C=C1N
Tpsa:
100.19
Logp:
2.5766
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3