CS-1003661
Propranolol Impurity 23
Manufacturer: ChemScene
CAS Number: 34646-56-5
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
C₁₃H₁₄O₃
Molecular Weight
218.25
Synonyms
None
SMILES
OCC(O)COC=1C=CC=2C=CC=CC2C1
Tpsa
49.69
Logp
1.5718
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34646-56-5 | 1,2-Propanediol, 3-(2-naphthyloxy)- | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₃
Molecular Weight: 218.25
Synonyms: None
SMILES: OCC(O)COC=1C=CC=2C=CC=CC2C1
Tpsa: 49.69
Logp: 1.5718
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₃
Molecular Weight:
218.25
Synonyms:
None
SMILES:
OCC(O)COC=1C=CC=2C=CC=CC2C1
Tpsa:
49.69
Logp:
1.5718
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₈O₆
Molecular Weight: 376.44
Synonyms: None
SMILES: C[C@@]12[C@]([C@]3([C@]([C@H](O)C1)([C@]4(C)C(CC3)=CC(=O)C=C4)[H])[H])(C[C@@H](O)[C@@]2(C(CO)=O)O)[H]
Tpsa: 115.06
Logp: 0.5284
H Acceptors: 6
H Donors: 4
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:
C₂₁H₂₈O₆
Molecular Weight:
376.44
Synonyms:
None
SMILES:
C[C@@]12[C@]([C@]3([C@]([C@H](O)C1)([C@]4(C)C(CC3)=CC(=O)C=C4)[H])[H])(C[C@@H](O)[C@@]2(C(CO)=O)O)[H]
Tpsa:
115.06
Logp:
0.5284
H Acceptors:
6
H Donors:
4
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: C₂₈H₅₀O₁₀
Molecular Weight: 546.69
Synonyms: None
SMILES: O([C@H]1C[C@@](C)(O)[C@@H](O)[C@H](C)O1)[C@H]2[C@H](C)[C@@H](O)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@@H](C)[C@@H](CC)OC(=O)[C@@H]2C
Tpsa: 162.98
Logp: 1.5663
H Acceptors: 10
H Donors: 5
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:
C₂₈H₅₀O₁₀
Molecular Weight:
546.69
Synonyms:
None
SMILES:
O([C@H]1C[C@@](C)(O)[C@@H](O)[C@H](C)O1)[C@H]2[C@H](C)[C@@H](O)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@@H](C)[C@@H](CC)OC(=O)[C@@H]2C
Tpsa:
162.98
Logp:
1.5663
H Acceptors:
10
H Donors:
5
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: C₇H₁₃ClO₃
Molecular Weight: 180.63
Synonyms: None
SMILES: O=C(OCC(O)CCl)CCC
Tpsa: 46.53
Logp: 0.9294
H Acceptors: 3
H Donors: 1
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:
C₇H₁₃ClO₃
Molecular Weight:
180.63
Synonyms:
None
SMILES:
O=C(OCC(O)CCl)CCC
Tpsa:
46.53
Logp:
0.9294
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5