CS-0440287
(S)-Tomoxetine
Manufacturer: ChemScene
CAS Number: 105314-53-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD09026507
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁NO
Molecular Weight
255.35
Synonyms
(+)-Tomoxetine; LY-139602 (free base)
SMILES
CC1=CC=CC=C1O[C@@H](CCNC)C2=CC=CC=C2
Tpsa
21.26
Logp
3.72462
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105314-53-2 | (S)-Tomoxetine | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09026507
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO
Molecular Weight: 255.35
Synonyms: (+)-Tomoxetine; LY-139602 (free base)
SMILES: CC1=CC=CC=C1O[C@@H](CCNC)C2=CC=CC=C2
Tpsa: 21.26
Logp: 3.72462
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD09026507
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO
Molecular Weight:
255.35
Synonyms:
(+)-Tomoxetine; LY-139602 (free base)
SMILES:
CC1=CC=CC=C1O[C@@H](CCNC)C2=CC=CC=C2
Tpsa:
21.26
Logp:
3.72462
H Acceptors:
2
H Donors:
1
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: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: 3-(3-NITRO-PHENYL)-PROP-2-YN-1-OL
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C#CCO
Tpsa: 63.37
Logp: 0.9386
H Acceptors: 3
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:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
3-(3-NITRO-PHENYL)-PROP-2-YN-1-OL
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C#CCO
Tpsa:
63.37
Logp:
0.9386
H Acceptors:
3
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: C₁₀H₈ClF₃O₂
Molecular Weight: 252.62
Synonyms: 3-[3-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]PROPIONIC ACID
SMILES: C1=CC(=C(C=C1CCC(=O)O)Cl)C(F)(F)F
Tpsa: 37.3
Logp: 3.376
H Acceptors: 1
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:
C₁₀H₈ClF₃O₂
Molecular Weight:
252.62
Synonyms:
3-[3-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]PROPIONIC ACID
SMILES:
C1=CC(=C(C=C1CCC(=O)O)Cl)C(F)(F)F
Tpsa:
37.3
Logp:
3.376
H Acceptors:
1
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: C₄H₈BrNO₂
Molecular Weight: 182.02
Synonyms: 2-Amino-4-bromobutyric acid
SMILES: C(CBr)C(C(=O)O)N
Tpsa: 63.32
Logp: 0.1833
H Acceptors: 2
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:
C₄H₈BrNO₂
Molecular Weight:
182.02
Synonyms:
2-Amino-4-bromobutyric acid
SMILES:
C(CBr)C(C(=O)O)N
Tpsa:
63.32
Logp:
0.1833
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3