CS-0008231
{2-[4-Fluoro-2-methoxy-5-(propan-2-yl)phenyl]-5-(trifluoromethyl)phenyl}methanol
Manufacturer: ChemScene
CAS Number: 875548-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0008231-100mg | In Stock | ₹ 8,727.12 |
| 250mg | CS-0008231-250mg | In Stock | ₹ 11,636.16 |
| 1g | CS-0008231-1g | In Stock | ₹ 28,491.48 |
| 5g | CS-0008231-5g | In Stock | ₹ 80,426.40 |
| 10g | CS-0008231-10g | In Stock | ₹ 1,36,468.20 |
CS-0008231 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
95+%
MDL No
MFCD16294184
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈F₄O₂
Molecular Weight
342.33
Synonyms
4'-FLUORO-2'-METHOXY-5'-ISOPROPYL-4-TRIFLUOROMETHYL-1,1'-BIPHENYL-2-METHANOL
SMILES
FC(C=C1OC)=C(C(C)C)C=C1C2=CC=C(C(F)(F)F)C=C2CO
Tpsa
29.46
Logp
5.1358
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 875548-97-3 | (4'-Fluoro-5'-isopropyl-2'-methoxy-4-trifluoromethyl-biphenyl-2-yl)methanol | A2B Chem | ₹ 57,581.88 - ₹ 3,08,871.60 |
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
Compare Similar Items
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Purity: 95+%
MDL No: MFCD16294184
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈F₄O₂
Molecular Weight: 342.33
Synonyms: 4'-FLUORO-2'-METHOXY-5'-ISOPROPYL-4-TRIFLUOROMETHYL-1,1'-BIPHENYL-2-METHANOL
SMILES: FC(C=C1OC)=C(C(C)C)C=C1C2=CC=C(C(F)(F)F)C=C2CO
Tpsa: 29.46
Logp: 5.1358
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD16294184
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈F₄O₂
Molecular Weight:
342.33
Synonyms:
4'-FLUORO-2'-METHOXY-5'-ISOPROPYL-4-TRIFLUOROMETHYL-1,1'-BIPHENYL-2-METHANOL
SMILES:
FC(C=C1OC)=C(C(C)C)C=C1C2=CC=C(C(F)(F)F)C=C2CO
Tpsa:
29.46
Logp:
5.1358
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00817808
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₄
Molecular Weight: 181.15
Synonyms: 2,6-DicarboxyAniline
SMILES: O=C(O)C1=CC=CC(C(O)=O)=C1N
Tpsa: 100.62
Logp: 0.6652
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00817808
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₄
Molecular Weight:
181.15
Synonyms:
2,6-DicarboxyAniline
SMILES:
O=C(O)C1=CC=CC(C(O)=O)=C1N
Tpsa:
100.62
Logp:
0.6652
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00156976
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅IO₄
Molecular Weight: 292.03
Synonyms: 2-Iodoisophthalic acid
SMILES: O=C(O)C1=CC=CC(C(O)=O)=C1I
Tpsa: 74.6
Logp: 1.6876
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00156976
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅IO₄
Molecular Weight:
292.03
Synonyms:
2-Iodoisophthalic acid
SMILES:
O=C(O)C1=CC=CC(C(O)=O)=C1I
Tpsa:
74.6
Logp:
1.6876
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10565679
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₄O₂
Molecular Weight: 302.37
Synonyms: Ethyl 2-[5-(4-methylpiperazinyl)benzimidazol-2-yl]acetate
SMILES: CN(CC1)CCN1C2=CC=C(NC(CC(OCC)=O)=N3)C3=C2
Tpsa: 61.46
Logp: 1.4203
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD10565679
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₄O₂
Molecular Weight:
302.37
Synonyms:
Ethyl 2-[5-(4-methylpiperazinyl)benzimidazol-2-yl]acetate
SMILES:
CN(CC1)CCN1C2=CC=C(NC(CC(OCC)=O)=N3)C3=C2
Tpsa:
61.46
Logp:
1.4203
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4