CS-0558609
(R)-2-(2-methoxybenzyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 663188-98-5
The price for this product is unavailable. Please request a quote
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
2-(2-Methoxy-benzyl)-butyric acid
SMILES
CC[C@H](CC1=CC=CC=C1OC)C(=O)O
Tpsa
46.53
Logp
2.3485
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 663188-98-5 | (R)-2-(2-methoxybenzyl)butanoic acid | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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: 2-(2-Methoxy-benzyl)-butyric acid
SMILES: CC[C@H](CC1=CC=CC=C1OC)C(=O)O
Tpsa: 46.53
Logp: 2.3485
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
2-(2-Methoxy-benzyl)-butyric acid
SMILES:
CC[C@H](CC1=CC=CC=C1OC)C(=O)O
Tpsa:
46.53
Logp:
2.3485
H Acceptors:
2
H Donors:
1
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: C₆H₅ClN₄S
Molecular Weight: 200.65
Synonyms: 6-chloro-2-(Methylsulfanyl)-7H-purine
SMILES: CSC1=NC2=C(C(=N1)Cl)NC=N2
Tpsa: 54.46
Logp: 1.7282
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:
C₆H₅ClN₄S
Molecular Weight:
200.65
Synonyms:
6-chloro-2-(Methylsulfanyl)-7H-purine
SMILES:
CSC1=NC2=C(C(=N1)Cl)NC=N2
Tpsa:
54.46
Logp:
1.7282
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: C₆H₁₄N₂O
Molecular Weight: 130.19
Synonyms: (R)-2-(piperazin-2-yl)ethanol dihydrochloride
SMILES: C1CN[C@@H](CN1)CCO
Tpsa: 44.29
Logp: -1.0698
H Acceptors: 3
H Donors: 3
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:
C₆H₁₄N₂O
Molecular Weight:
130.19
Synonyms:
(R)-2-(piperazin-2-yl)ethanol dihydrochloride
SMILES:
C1CN[C@@H](CN1)CCO
Tpsa:
44.29
Logp:
-1.0698
H Acceptors:
3
H Donors:
3
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: (1H-Indol-4-yl)-morpholin-4-yl-methanone
SMILES: C1COCCN1C(=O)C2=C3C=CNC3=CC=C2
Tpsa: 45.33
Logp: 1.6403
H Acceptors: 2
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
(1H-Indol-4-yl)-morpholin-4-yl-methanone
SMILES:
C1COCCN1C(=O)C2=C3C=CNC3=CC=C2
Tpsa:
45.33
Logp:
1.6403
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1