CS-0522160
Methyl 2-(4-formylphenyl)-2-hydroxyacetate
Manufacturer: ChemScene
CAS Number: 2101791-93-7
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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
C₁₀H₁₀O₄
Molecular Weight
194.18
Synonyms
None
SMILES
O=C(OC)C(O)C1=CC=C(C=O)C=C1
Tpsa
63.6
Logp
0.7055
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2101791-93-7 | Methyl 2-(4-formylphenyl)-2-hydroxyacetate | 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
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: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: None
SMILES: O=C(OC)C(O)C1=CC=C(C=O)C=C1
Tpsa: 63.6
Logp: 0.7055
H Acceptors: 4
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:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
None
SMILES:
O=C(OC)C(O)C1=CC=C(C=O)C=C1
Tpsa:
63.6
Logp:
0.7055
H Acceptors:
4
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: C₁₁H₁₂F₃NO₂S
Molecular Weight: 279.28
Synonyms: 1-(p-Toluenesulfonyl)-2-(2,2,2-trifluoroethyl)aziridine
SMILES: FC(F)(F)CC1N(S(=O)(C2=CC=C(C)C=C2)=O)C1
Tpsa: 37.15
Logp: 2.32032
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₂F₃NO₂S
Molecular Weight:
279.28
Synonyms:
1-(p-Toluenesulfonyl)-2-(2,2,2-trifluoroethyl)aziridine
SMILES:
FC(F)(F)CC1N(S(=O)(C2=CC=C(C)C=C2)=O)C1
Tpsa:
37.15
Logp:
2.32032
H Acceptors:
2
H Donors:
0
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: C₇H₁₆ClNO₂
Molecular Weight: 181.66
Synonyms: 2-(tert-Butylamino)propanoic acid hydrochloride
SMILES: CC(C(O)=O)NC(C)(C)C.Cl
Tpsa: 49.33
Logp: 1.2694
H Acceptors: 2
H Donors: 2
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:
C₇H₁₆ClNO₂
Molecular Weight:
181.66
Synonyms:
2-(tert-Butylamino)propanoic acid hydrochloride
SMILES:
CC(C(O)=O)NC(C)(C)C.Cl
Tpsa:
49.33
Logp:
1.2694
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23718302
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: Namiki bbv-44227707
SMILES: C/C(C1CC1)=C/C(OC)=O
Tpsa: 26.3
Logp: 1.5157
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23718302
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
Namiki bbv-44227707
SMILES:
C/C(C1CC1)=C/C(OC)=O
Tpsa:
26.3
Logp:
1.5157
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2