CS-1003941
Phenol, 3-methyl-4-[(1R)-3-(methylamino)-1-phenylpropoxy]-, ethanedioate 1:1
Manufacturer: ChemScene
CAS Number: 457634-21-8
The price for this product is unavailable. Please request a quote
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₃NO₆
Molecular Weight
361.39
Synonyms
None
SMILES
C(C(O)=O)(O)=O.[C@@H](OC1=C(C)C=C(O)C=C1)(CCNC)C2=CC=CC=C2
Tpsa
116.09
Logp
2.58582
H Acceptors
5
H Donors
4
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 457634-21-8 | 4-Hydroxy Atomoxetine Oxalate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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
Compare Similar Items
Show Difference
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃NO₆
Molecular Weight: 361.39
Synonyms: None
SMILES: C(C(O)=O)(O)=O.[C@@H](OC1=C(C)C=C(O)C=C1)(CCNC)C2=CC=CC=C2
Tpsa: 116.09
Logp: 2.58582
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 6
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃NO₆
Molecular Weight:
361.39
Synonyms:
None
SMILES:
C(C(O)=O)(O)=O.[C@@H](OC1=C(C)C=C(O)C=C1)(CCNC)C2=CC=CC=C2
Tpsa:
116.09
Logp:
2.58582
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: None
SMILES: O=C(OCC)CCCC1=CC=C(OC)C=C1
Tpsa: 35.53
Logp: 2.581
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
None
SMILES:
O=C(OCC)CCCC1=CC=C(OC)C=C1
Tpsa:
35.53
Logp:
2.581
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₃
Molecular Weight: 207.48
Synonyms: None
SMILES: ClC=CC1=CC=C(Cl)C=C1Cl
Tpsa: 0
Logp: 4.2029
H Acceptors: 0
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:
C₈H₅Cl₃
Molecular Weight:
207.48
Synonyms:
None
SMILES:
ClC=CC1=CC=C(Cl)C=C1Cl
Tpsa:
0
Logp:
4.2029
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: O=C(OCCN)C=1C=NC=CC1
Tpsa: 65.21
Logp: 0.1971
H Acceptors: 4
H Donors: 1
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
O=C(OCCN)C=1C=NC=CC1
Tpsa:
65.21
Logp:
0.1971
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3