CS-0133683
(3-Methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 103577-66-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0133683-25g | In Stock | ₹ 14,062.00 |
| 100g | CS-0133683-100g | In Stock | ₹ 28,925.00 |
| 500g | CS-0133683-500g | In Stock | ₹ 77,875.00 |
CS-0133683 - 25g
In Stock
Quantity
1
Base Price: ₹ 14,062.00
GST (18%): ₹ 2,531.16
Total Price: ₹ 16,593.16
Purity
98%
MDL No
MFCD07368269
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀F₃NO₂
Molecular Weight
221.18
Synonyms
Lansoprazole hydroxy compound
SMILES
OCC1=NC=CC(OCC(F)(F)F)=C1C
Tpsa
42.35
Logp
1.82342
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3-Methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl)methanol | Aaron Chemicals LLC | ₹ 445.00 - ₹ 7,031.00 |
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: 98%
MDL No: MFCD07368269
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₃NO₂
Molecular Weight: 221.18
Synonyms: Lansoprazole hydroxy compound
SMILES: OCC1=NC=CC(OCC(F)(F)F)=C1C
Tpsa: 42.35
Logp: 1.82342
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07368269
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₃NO₂
Molecular Weight:
221.18
Synonyms:
Lansoprazole hydroxy compound
SMILES:
OCC1=NC=CC(OCC(F)(F)F)=C1C
Tpsa:
42.35
Logp:
1.82342
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28969656
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₀BNO₄
Molecular Weight: 347.26
Synonyms: Carbamic acid, [(1R)-1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(N[C@H](C)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1)OC(C)(C)C
Tpsa: 56.79
Logp: 3.5715
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28969656
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀BNO₄
Molecular Weight:
347.26
Synonyms:
Carbamic acid, [(1R)-1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(N[C@H](C)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1)OC(C)(C)C
Tpsa:
56.79
Logp:
3.5715
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: MFCD00209531
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O
Molecular Weight: 150.22
Synonyms: None
SMILES: O=CC1=C(C)C=CCC1(C)C
Tpsa: 17.07
Logp: 2.4879
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
MFCD00209531
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O
Molecular Weight:
150.22
Synonyms:
None
SMILES:
O=CC1=C(C)C=CCC1(C)C
Tpsa:
17.07
Logp:
2.4879
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₄₀N₆O₁₄S₄
Molecular Weight: 872.96
Synonyms: S-Adenosyl methionine (benzenesulfonate); Ademetionine (benzenesulfonate); AdoMet (benzenesulfonate)
SMILES: O[C@H]1[C@@H](O)[C@H](N2C=NC3=C2N=CN=C3N)O[C@@H]1C[S+](CC[C@H](N)C(O)=O)C.O=S(C4=CC=CC=C4)([O-])=O.O=S(C5=CC=CC=C5)(O)=O.O=S(C6=CC=CC=C6)(O)=O
Tpsa: 348.57
Logp: 0.5351
H Acceptors: 17
H Donors: 7
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₀N₆O₁₄S₄
Molecular Weight:
872.96
Synonyms:
S-Adenosyl methionine (benzenesulfonate); Ademetionine (benzenesulfonate); AdoMet (benzenesulfonate)
SMILES:
O[C@H]1[C@@H](O)[C@H](N2C=NC3=C2N=CN=C3N)O[C@@H]1C[S+](CC[C@H](N)C(O)=O)C.O=S(C4=CC=CC=C4)([O-])=O.O=S(C5=CC=CC=C5)(O)=O.O=S(C6=CC=CC=C6)(O)=O
Tpsa:
348.57
Logp:
0.5351
H Acceptors:
17
H Donors:
7
Rotatable Bonds:
10