CS-0469380
Benzyl (S)-3,3,3-trifluoro-2-hydroxy-2-methylpropanoate
Manufacturer: ChemScene
CAS Number: 226415-70-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0469380-5g | In Stock | ₹ 3,36,421.92 |
CS-0469380 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,36,421.92
GST (18%): ₹ 60,555.946
Total Price: ₹ 3,96,977.866
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁F₃O₃
Molecular Weight
248.20
Synonyms
(S)-benzyl 2-(trifluoromethyl)-2-hydroxypropanoate
SMILES
C[C@@](O)(C(F)(F)F)C(OCC1=CC=CC=C1)=O
Tpsa
46.53
Logp
2.0431
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 226415-70-9 | Propanoic acid, 3,3,3-trifluoro-2-hydroxy-2-methyl-, phenylmethyl ester,(2S)- | A2B Chem | -- |
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: C₁₁H₁₁F₃O₃
Molecular Weight: 248.20
Synonyms: (S)-benzyl 2-(trifluoromethyl)-2-hydroxypropanoate
SMILES: C[C@@](O)(C(F)(F)F)C(OCC1=CC=CC=C1)=O
Tpsa: 46.53
Logp: 2.0431
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:
C₁₁H₁₁F₃O₃
Molecular Weight:
248.20
Synonyms:
(S)-benzyl 2-(trifluoromethyl)-2-hydroxypropanoate
SMILES:
C[C@@](O)(C(F)(F)F)C(OCC1=CC=CC=C1)=O
Tpsa:
46.53
Logp:
2.0431
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: C₁₆H₁₉NO₄
Molecular Weight: 289.33
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)NC2(C3)CCC3(C(OC)=O)C2
Tpsa: 64.63
Logp: 2.3986
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₉NO₄
Molecular Weight:
289.33
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)NC2(C3)CCC3(C(OC)=O)C2
Tpsa:
64.63
Logp:
2.3986
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₈N₂O₃
Molecular Weight: 274.32
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)NC2(C3)CCC3(C(N)=O)C2
Tpsa: 81.42
Logp: 1.7109
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₈N₂O₃
Molecular Weight:
274.32
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)NC2(C3)CCC3(C(N)=O)C2
Tpsa:
81.42
Logp:
1.7109
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁N₃O₂
Molecular Weight: 277.28
Synonyms: 7-Amino-3-(1H-benzimidazol-2-yl)-2H-chromen-2-one
SMILES: O=C1C(C2=NC3=CC=CC=C3N2)=CC4=C(O1)C=C(N)C=C4
Tpsa: 84.91
Logp: 2.9185
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁N₃O₂
Molecular Weight:
277.28
Synonyms:
7-Amino-3-(1H-benzimidazol-2-yl)-2H-chromen-2-one
SMILES:
O=C1C(C2=NC3=CC=CC=C3N2)=CC4=C(O1)C=C(N)C=C4
Tpsa:
84.91
Logp:
2.9185
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1