CS-0575818
(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)(4-methoxyphenyl)methanol
Manufacturer: ChemScene
CAS Number: 321432-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0575818-100mg | In Stock | ₹ 97,025.04 |
CS-0575818 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁ClF₃NO₂
Molecular Weight
317.69
Synonyms
[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL](4-METHOXYPHENYL)METHANOL
SMILES
COC1=CC=C(C=C1)C(C2=C(C=C(C=N2)C(F)(F)F)Cl)O
Tpsa
42.35
Logp
3.8441
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 321432-48-8 | [3-chloro-5-(trifluoromethyl)pyridin-2-yl](4-methoxyphenyl)methanol | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClF₃NO₂
Molecular Weight: 317.69
Synonyms: [3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL](4-METHOXYPHENYL)METHANOL
SMILES: COC1=CC=C(C=C1)C(C2=C(C=C(C=N2)C(F)(F)F)Cl)O
Tpsa: 42.35
Logp: 3.8441
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₁ClF₃NO₂
Molecular Weight:
317.69
Synonyms:
[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL](4-METHOXYPHENYL)METHANOL
SMILES:
COC1=CC=C(C=C1)C(C2=C(C=C(C=N2)C(F)(F)F)Cl)O
Tpsa:
42.35
Logp:
3.8441
H Acceptors:
3
H Donors:
1
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: C₁₇H₁₅NO₄
Molecular Weight: 297.31
Synonyms: 2-[2-(4-Methoxy-phenoxy)-ethyl]-isoindole-1,3-dione
SMILES: O=C1N(CCOC2=CC=C(OC)C=C2)C(C3=C1C=CC=C3)=O
Tpsa: 55.84
Logp: 2.3702
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₄
Molecular Weight:
297.31
Synonyms:
2-[2-(4-Methoxy-phenoxy)-ethyl]-isoindole-1,3-dione
SMILES:
O=C1N(CCOC2=CC=C(OC)C=C2)C(C3=C1C=CC=C3)=O
Tpsa:
55.84
Logp:
2.3702
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClF₃N₃O₂
Molecular Weight: 311.69
Synonyms: ETHYL N-(2-([3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]AMINO)ETHYL)CARBAMATE
SMILES: O=C(OCC)NCCNC1=NC=C(C(F)(F)F)C=C1Cl
Tpsa: 63.25
Logp: 2.9118
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClF₃N₃O₂
Molecular Weight:
311.69
Synonyms:
ETHYL N-(2-([3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]AMINO)ETHYL)CARBAMATE
SMILES:
O=C(OCC)NCCNC1=NC=C(C(F)(F)F)C=C1Cl
Tpsa:
63.25
Logp:
2.9118
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁N₃O₂S
Molecular Weight: 309.34
Synonyms: METHYL 4-([(3,5-DICYANO-2-PYRIDINYL)SULFANYL]METHYL)BENZENECARBOXYLATE
SMILES: COC(=O)C1=CC=C(C=C1)CSC2=C(C=C(C=N2)C#N)C#N
Tpsa: 86.77
Logp: 2.90386
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁N₃O₂S
Molecular Weight:
309.34
Synonyms:
METHYL 4-([(3,5-DICYANO-2-PYRIDINYL)SULFANYL]METHYL)BENZENECARBOXYLATE
SMILES:
COC(=O)C1=CC=C(C=C1)CSC2=C(C=C(C=N2)C#N)C#N
Tpsa:
86.77
Logp:
2.90386
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4