CS-0029962
Benzeneacetic acid, α-hydroxy-, 1,1-dimethylethyl ester
Manufacturer: ChemScene
CAS Number: 117356-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0029962-5g | In Stock | ₹ 2,60,444.64 |
CS-0029962 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,60,444.64
GST (18%): ₹ 46,880.035
Total Price: ₹ 3,07,324.675
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₃
Molecular Weight
208.25
Synonyms
None
SMILES
CC(C)(C)OC(C(C1=CC=CC=C1)O)=O
Tpsa
46.53
Logp
2.0617
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 117356-18-0 | tert-Butyl 2-hydroxy-2-phenylacetate | A2B Chem | -- |
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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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: None
SMILES: CC(C)(C)OC(C(C1=CC=CC=C1)O)=O
Tpsa: 46.53
Logp: 2.0617
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
None
SMILES:
CC(C)(C)OC(C(C1=CC=CC=C1)O)=O
Tpsa:
46.53
Logp:
2.0617
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD19237459
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅FO₂
Molecular Weight: 104.08
Synonyms: (1S,2S)-2-Fluorocyclopropanecarboxylic acid; (cis)-2-fluorocyclopropanecarboxylic acid Relative stereochemistry
SMILES: O=C([C@H]1[C@@H](F)C1)O
Tpsa: 37.3
Logp: 0.429
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD19237459
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅FO₂
Molecular Weight:
104.08
Synonyms:
(1S,2S)-2-Fluorocyclopropanecarboxylic acid; (cis)-2-fluorocyclopropanecarboxylic acid Relative stereochemistry
SMILES:
O=C([C@H]1[C@@H](F)C1)O
Tpsa:
37.3
Logp:
0.429
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08669819
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: (3S)-3-Piperidinol; (S)-3-Hydroxypiperidine; (3S)-piperidin-3-ol
SMILES: O[C@@H]1CNCCC1
Tpsa: 32.26
Logp: -0.2693
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08669819
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
(3S)-3-Piperidinol; (S)-3-Hydroxypiperidine; (3S)-piperidin-3-ol
SMILES:
O[C@@H]1CNCCC1
Tpsa:
32.26
Logp:
-0.2693
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: None
SMILES: O=C(C1=CN2C(C(N1)=O)=CC=C2)OC
Tpsa: 63.57
Logp: 0.4142
H Acceptors: 4
H Donors: 1
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:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
None
SMILES:
O=C(C1=CN2C(C(N1)=O)=CC=C2)OC
Tpsa:
63.57
Logp:
0.4142
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1