CS-0503839
2,2-Difluoro-2-(5-(trifluoromethyl)pyridin-2-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1823392-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0503839-1g | In Stock | ₹ 1,26,113.00 |
| 2.5g | CS-0503839-2.5g | In Stock | ₹ 2,46,886.00 |
| 5g | CS-0503839-5g | In Stock | ₹ 3,65,345.00 |
| 10g | CS-0503839-10g | In Stock | ₹ 5,41,565.00 |
CS-0503839 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,113.00
GST (18%): ₹ 22,700.34
Total Price: ₹ 1,48,813.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₅NO
Molecular Weight
227.13
Synonyms
2,2-Difluoro-2-(5-(trifluoromethyl)pyridin-2-yl)ethanol
SMILES
OCC(F)(F)C1=NC=C(C(F)(F)F)C=C1
Tpsa
33.12
Logp
2.1845
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823392-17-1 | 2,2-Difluoro-2-(5-(trifluoromethyl)pyridin-2-yl)ethanol | A2B Chem | ₹ 3,827.00 - ₹ 13,439.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₅NO
Molecular Weight: 227.13
Synonyms: 2,2-Difluoro-2-(5-(trifluoromethyl)pyridin-2-yl)ethanol
SMILES: OCC(F)(F)C1=NC=C(C(F)(F)F)C=C1
Tpsa: 33.12
Logp: 2.1845
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₅NO
Molecular Weight:
227.13
Synonyms:
2,2-Difluoro-2-(5-(trifluoromethyl)pyridin-2-yl)ethanol
SMILES:
OCC(F)(F)C1=NC=C(C(F)(F)F)C=C1
Tpsa:
33.12
Logp:
2.1845
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉F₂NO₄
Molecular Weight: 327.32
Synonyms: trans-1-(tert-butoxycarbonyl)-4-(2,5-difluorophenyl)pyrrolidine-3-carboxylic acid
SMILES: O=C([C@H]1CN(C(OC(C)(C)C)=O)C[C@@H]1C2=CC(F)=CC=C2F)O
Tpsa: 66.84
Logp: 2.9999
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉F₂NO₄
Molecular Weight:
327.32
Synonyms:
trans-1-(tert-butoxycarbonyl)-4-(2,5-difluorophenyl)pyrrolidine-3-carboxylic acid
SMILES:
O=C([C@H]1CN(C(OC(C)(C)C)=O)C[C@@H]1C2=CC(F)=CC=C2F)O
Tpsa:
66.84
Logp:
2.9999
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: (trans-2-(4-methoxy-3-methylphenyl)cyclopropyl)methanol
SMILES: OC[C@H]1[C@H](C2=CC=C(OC)C(C)=C2)C1
Tpsa: 29.46
Logp: 2.09942
H Acceptors: 2
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
(trans-2-(4-methoxy-3-methylphenyl)cyclopropyl)methanol
SMILES:
OC[C@H]1[C@H](C2=CC=C(OC)C(C)=C2)C1
Tpsa:
29.46
Logp:
2.09942
H Acceptors:
2
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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: trans-2-phenylcyclopropane-1-carboxamide
SMILES: O=C([C@H]1[C@H](C2=CC=CC=C2)C1)N
Tpsa: 43.09
Logp: 1.2754
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
trans-2-phenylcyclopropane-1-carboxamide
SMILES:
O=C([C@H]1[C@H](C2=CC=CC=C2)C1)N
Tpsa:
43.09
Logp:
1.2754
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2