CS-0229683
(2-Chlorophenyl)diphenylmethanol Clotrimazole Impurity
Manufacturer: ChemScene
CAS Number: 66774-02-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0229683-250mg | In Stock | ₹ 6,230.00 |
| 1g | CS-0229683-1g | In Stock | ₹ 17,711.00 |
| 5g | CS-0229683-5g | In Stock | ₹ 60,876.00 |
CS-0229683 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
98%
MDL No
MFCD00093802
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₅ClO
Molecular Weight
294.77
Synonyms
o-chlorotriphenylmethanol
SMILES
OC(C1=CC=CC=C1Cl)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa
20.23
Logp
4.6242
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chlorotritanol, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 22,962.00 | |
 | Clotrimazole Related Compound A | Supelco | ₹ 54,622.95 | |
| | 2-Chlorotritanol | Sigma Aldrich | ₹ 21,974.75 | |
| | Clotrimazole related compound A | Sigma Aldrich | ₹ 1,39,610.03 | |
 | (2-Chlorophenyl)diphenylmethanol | ChemScene | ₹ 5,785.00 - ₹ 50,730.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00093802
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₅ClO
Molecular Weight: 294.77
Synonyms: o-chlorotriphenylmethanol
SMILES: OC(C1=CC=CC=C1Cl)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 20.23
Logp: 4.6242
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00093802
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₅ClO
Molecular Weight:
294.77
Synonyms:
o-chlorotriphenylmethanol
SMILES:
OC(C1=CC=CC=C1Cl)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
20.23
Logp:
4.6242
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00674077
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: 2-Amino-N-cyclohexyl-N-methylbenzylamine
SMILES: CN(C1CCCCC1)CC2=CC=CC=C2N
Tpsa: 29.26
Logp: 3.0333
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00674077
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
2-Amino-N-cyclohexyl-N-methylbenzylamine
SMILES:
CN(C1CCCCC1)CC2=CC=CC=C2N
Tpsa:
29.26
Logp:
3.0333
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00004658
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₂
Molecular Weight: 124.14
Synonyms: None
SMILES: OCC1=CC=C(O)C=C1
Tpsa: 40.46
Logp: 0.8845
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00004658
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₂
Molecular Weight:
124.14
Synonyms:
None
SMILES:
OCC1=CC=C(O)C=C1
Tpsa:
40.46
Logp:
0.8845
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05863551
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₈F₆N₂O
Molecular Weight: 370.25
Synonyms: Mefloquine EP impurity A
SMILES: O=C(C1=NC=CC=C1)C(C2=CC=C3)=CC(C(F)(F)F)=NC2=C3C(F)(F)F
Tpsa: 42.85
Logp: 4.8984
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05863551
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₈F₆N₂O
Molecular Weight:
370.25
Synonyms:
Mefloquine EP impurity A
SMILES:
O=C(C1=NC=CC=C1)C(C2=CC=C3)=CC(C(F)(F)F)=NC2=C3C(F)(F)F
Tpsa:
42.85
Logp:
4.8984
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2