CS-1000217
(αR,2R)-6-Fluoro-3,4-dihydro-α-[[(phenylmethyl)amino]methyl]-2H-1-benzopyran-2-methanol
Manufacturer: ChemScene
CAS Number: 1029684-20-5
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
C₁₈H₂₀FNO₂
Molecular Weight
301.36
Synonyms
None
SMILES
[C@H](CNCC1=CC=CC=C1)(O)[C@@]2(OC=3C(CC2)=CC(F)=CC3)[H]
Tpsa
41.49
Logp
2.67
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1029684-20-5 | Nebivolol Impurity 3 | A2B Chem | -- |
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
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Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀FNO₂
Molecular Weight: 301.36
Synonyms: None
SMILES: [C@H](CNCC1=CC=CC=C1)(O)[C@@]2(OC=3C(CC2)=CC(F)=CC3)[H]
Tpsa: 41.49
Logp: 2.67
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀FNO₂
Molecular Weight:
301.36
Synonyms:
None
SMILES:
[C@H](CNCC1=CC=CC=C1)(O)[C@@]2(OC=3C(CC2)=CC(F)=CC3)[H]
Tpsa:
41.49
Logp:
2.67
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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: None
SMILES: [C@@]1(OC=2C(CC1)=CC=CC2)([C@]3(CO3)[H])[H]
Tpsa: 21.76
Logp: 1.779
H Acceptors: 2
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
None
SMILES:
[C@@]1(OC=2C(CC1)=CC=CC2)([C@]3(CO3)[H])[H]
Tpsa:
21.76
Logp:
1.779
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06421438
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₂N₂
Molecular Weight: 227.09
Synonyms: None
SMILES: ClC1=CC=CC(Cl)=C1CN2C=NC=C2
Tpsa: 17.82
Logp: 3.2382
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06421438
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Cl₂N₂
Molecular Weight:
227.09
Synonyms:
None
SMILES:
ClC1=CC=CC(Cl)=C1CN2C=NC=C2
Tpsa:
17.82
Logp:
3.2382
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: None
SMILES: C(\C(OCC)=O)(=C/CC(C)C)/C#N
Tpsa: 50.09
Logp: 2.04558
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
None
SMILES:
C(\C(OCC)=O)(=C/CC(C)C)/C#N
Tpsa:
50.09
Logp:
2.04558
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4