CS-0012565
(Pyridin-3-yl)[4-(trifluoromethyl)phenyl]methanol
Manufacturer: ChemScene
CAS Number: 1340875-16-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0012565-250mg | In Stock | ₹ 46,992.00 |
| 1g | CS-0012565-1g | In Stock | ₹ 1,14,009.00 |
CS-0012565 - 250mg
In Stock
Quantity
1
Base Price: ₹ 46,992.00
GST (18%): ₹ 8,458.56
Total Price: ₹ 55,450.56
Purity
95+%
MDL No
MFCD17535883
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀F₃NO
Molecular Weight
253.22
Synonyms
PYRIDIN-3-YL(4-(TRIFLUOROMETHYL)PHENYL)METHANOL
SMILES
OC(C1=CC=C(C(F)(F)F)C=C1)C2=CN=CC=C2
Tpsa
33.12
Logp
3.1821
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1340875-16-2 | Pyridin-3-yl(4-(trifluoromethyl)phenyl)methanol | A2B Chem | ₹ 20,025.00 - ₹ 1,15,878.00 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: MFCD17535883
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₃NO
Molecular Weight: 253.22
Synonyms: PYRIDIN-3-YL(4-(TRIFLUOROMETHYL)PHENYL)METHANOL
SMILES: OC(C1=CC=C(C(F)(F)F)C=C1)C2=CN=CC=C2
Tpsa: 33.12
Logp: 3.1821
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD17535883
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₃NO
Molecular Weight:
253.22
Synonyms:
PYRIDIN-3-YL(4-(TRIFLUOROMETHYL)PHENYL)METHANOL
SMILES:
OC(C1=CC=C(C(F)(F)F)C=C1)C2=CN=CC=C2
Tpsa:
33.12
Logp:
3.1821
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD00052595
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 3-Ethylquinoxalin-2(1H)-one
SMILES: CCC1=C(O)N=C2C=CC=CC2=N1
Tpsa: 46.01
Logp: 1.8978
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00052595
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
3-Ethylquinoxalin-2(1H)-one
SMILES:
CCC1=C(O)N=C2C=CC=CC2=N1
Tpsa:
46.01
Logp:
1.8978
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24714910
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: 2-isobutylbenzene-1,4-diol
SMILES: OC1=C(CC(C)C)C=C(O)C=C1
Tpsa: 40.46
Logp: 2.2963
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24714910
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
2-isobutylbenzene-1,4-diol
SMILES:
OC1=C(CC(C)C)C=C(O)C=C1
Tpsa:
40.46
Logp:
2.2963
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD00052599
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂
Molecular Weight: 192.64
Synonyms: Quinoxaline,2-chloro-3-ethyl
SMILES: CCC1=C(Cl)N=C2C=CC=CC2=N1
Tpsa: 25.78
Logp: 2.8456
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00052599
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂
Molecular Weight:
192.64
Synonyms:
Quinoxaline,2-chloro-3-ethyl
SMILES:
CCC1=C(Cl)N=C2C=CC=CC2=N1
Tpsa:
25.78
Logp:
2.8456
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1