CS-1000746

2H-1-Benzopyran-2-methanol, α,α'-[[(phenylmethyl)imino]bis(methylene)]bis[6-fluoro-3,4-dihydro-, hydrochloride (1:1), (αS,α'S,2R,2'S)-

Manufacturer: ChemScene

CAS Number: 1224567-85-4

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

C₂₉H₃₂ClF₂NO₄

Molecular Weight

532.02

Synonyms

None

SMILES

[C@@H](CN(CC1=CC=CC=C1)C[C@H](O)[C@@]2(OC=3C(CC2)=CC(F)=CC3)[H])(O)[C@]4(OC=5C(CC4)=CC(F)=CC5)[H].Cl

Tpsa

62.16

Logp

4.698

H Acceptors

5

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
BD84550
1224567-85-4 | 2H-1-Benzopyran-2-methanol, α,α′-[[(phenylmethyl)imino]bis(methylene)]bis[6-fluoro-3,4-dihydro-, hydrochloride (1:1), (αS,α′S,2R,2′S)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS08

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318-H360-H373

Precautionary Statements

P260-P264-P270-P280-P305+P351+P338-P330-P405-P501

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Img

ChemScene

CS-1000746

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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:
C₂₉H₃₂ClF₂NO₄

Molecular Weight:
532.02

Synonyms:
None

SMILES:
[C@@H](CN(CC1=CC=CC=C1)C[C@H](O)[C@@]2(OC=3C(CC2)=CC(F)=CC3)[H])(O)[C@]4(OC=5C(CC4)=CC(F)=CC5)[H].Cl

Tpsa:
62.16

Logp:
4.698

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-1000747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₂H₂₂F₃NO

Molecular Weight:
373.41

Synonyms:
None

SMILES:
[C@@H](NCCC(O)C1=CC(C(F)(F)F)=CC=C1)(C)C=2C3=C(C=CC2)C=CC=C3

Tpsa:
32.26

Logp:
5.6329

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1000748

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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:
C₁₇H₂₂ClN₅O₆

Molecular Weight:
427.84

Synonyms:
None

SMILES:
O=C(OCC)C(C(=O)OCC)(C(=O)OCC)CCN1C=NC=2C(Cl)=NC(=NC21)N

Tpsa:
148.52

Logp:
1.1277

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-1000750

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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:
C₂₆H₄₀N₂O₅

Molecular Weight:
460.61

Synonyms:
None

SMILES:
OC(COC1=CC=C(C=C1)COCC2=CC=C(OCC(O)CNC(C)C)C=C2)CNC(C)C

Tpsa:
92.21

Logp:
2.8788

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
16