CS-1000221
(αR,2S)-6-Fluoro-3,4-dihydro-α-[[(phenylmethyl)amino]methyl]-2H-1-benzopyran-2-methanol
Manufacturer: ChemScene
CAS Number: 1030385-16-0
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Purity
98%
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
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: 98%
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:
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: C₆H₅ClO₅S₂
Molecular Weight: 256.68
Synonyms: None
SMILES: O=C(OC)C=1SC(Cl)=CC1S(=O)(=O)O
Tpsa: 80.67
Logp: 1.4348
H Acceptors: 5
H Donors: 1
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:
C₆H₅ClO₅S₂
Molecular Weight:
256.68
Synonyms:
None
SMILES:
O=C(OC)C=1SC(Cl)=CC1S(=O)(=O)O
Tpsa:
80.67
Logp:
1.4348
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: None
SMILES: O=C(NCC(O)C)CC1=CC=C(Cl)C=C1
Tpsa: 49.33
Logp: 1.3795
H Acceptors: 2
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:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
None
SMILES:
O=C(NCC(O)C)CC1=CC=C(Cl)C=C1
Tpsa:
49.33
Logp:
1.3795
H Acceptors:
2
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: C₁₈H₃₂O₁₆
Molecular Weight: 504.44
Synonyms: None
SMILES: O([C@@H]1[C@@H](CO)O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O
Tpsa: 268.68
Logp: -7.573
H Acceptors: 16
H Donors: 11
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₂O₁₆
Molecular Weight:
504.44
Synonyms:
None
SMILES:
O([C@@H]1[C@@H](CO)O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O
Tpsa:
268.68
Logp:
-7.573
H Acceptors:
16
H Donors:
11
Rotatable Bonds:
7