CS-0104526
(R)-3-(Benzyloxy)-2-hydroxypropanoic acid
Manufacturer: ChemScene
CAS Number: 130111-08-9
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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
C₁₀H₁₂O₄
Molecular Weight
196.20
Synonyms
3-(BENZYLOXY)-2-HYDROXYPROPANOIC ACID
SMILES
O=C(O)[C@H](O)COCC1=CC=CC=C1
Tpsa
66.76
Logp
0.6487
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 130111-08-9 | 3-(Benzyloxy)-2-hydroxypropanoic acid | A2B Chem | ₹ 22,074.48 - ₹ 78,544.08 |
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-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: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: 3-(BENZYLOXY)-2-HYDROXYPROPANOIC ACID
SMILES: O=C(O)[C@H](O)COCC1=CC=CC=C1
Tpsa: 66.76
Logp: 0.6487
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
3-(BENZYLOXY)-2-HYDROXYPROPANOIC ACID
SMILES:
O=C(O)[C@H](O)COCC1=CC=CC=C1
Tpsa:
66.76
Logp:
0.6487
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₆N₂O₃Si
Molecular Weight: 344.56
Synonyms: tert-butyl N-[(3R,4R,5S)-4-[(tert-butyldimethylsilyl)oxy]-5-methylpiperidin-3-yl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@@H]1CNC[C@H](C)[C@H]1O[Si](C)(C(C)(C)C)C
Tpsa: 59.59
Logp: 3.5094
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₆N₂O₃Si
Molecular Weight:
344.56
Synonyms:
tert-butyl N-[(3R,4R,5S)-4-[(tert-butyldimethylsilyl)oxy]-5-methylpiperidin-3-yl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H]1CNC[C@H](C)[C@H]1O[Si](C)(C(C)(C)C)C
Tpsa:
59.59
Logp:
3.5094
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₁FN₂O
Molecular Weight: 218.23
Synonyms: None
SMILES: N#CC1=CC=C(N2CCC(CC2)=O)C=C1F
Tpsa: 44.1
Logp: 1.86668
H Acceptors: 3
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:
C₁₂H₁₁FN₂O
Molecular Weight:
218.23
Synonyms:
None
SMILES:
N#CC1=CC=C(N2CCC(CC2)=O)C=C1F
Tpsa:
44.1
Logp:
1.86668
H Acceptors:
3
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: NC1=CC2=C(C(C)(C)OC2)C=C1
Tpsa: 35.25
Logp: 2.0341
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
None
SMILES:
NC1=CC2=C(C(C)(C)OC2)C=C1
Tpsa:
35.25
Logp:
2.0341
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0