CS-1019131

(S)-5,8-Difluorochroman-4-ol

Manufacturer: ChemScene

CAS Number: 1568046-69-4

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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

C₉H₈F₂O₂

Molecular Weight

186.16

Synonyms

None

SMILES

FC1=C2C(=C(F)C=C1)[C@@H](O)CCO2

Tpsa

29.46

Logp

1.7807

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW09050
1568046-69-4 | (4S)-5,8-difluoro-3,4-dihydro-2H-1-benzopyran-4-ol
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-1019131

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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:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
None

SMILES:
FC1=C2C(=C(F)C=C1)[C@@H](O)CCO2

Tpsa:
29.46

Logp:
1.7807

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1019132

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉F₃O₂

Molecular Weight:
158.12

Synonyms:
None

SMILES:
C(OC[C@@H](C)O)C(F)(F)F

Tpsa:
29.46

Logp:
0.9461

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1019133

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
[C@@H](CC(N)=O)(N)C=1C(C)=CC=NC1

Tpsa:
82

Logp:
0.26522

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1019134

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₄S

Molecular Weight:
221.27

Synonyms:
None

SMILES:
S(N[C@H]([C@H](C)C)C(O)=O)(=O)(=O)C1CC1

Tpsa:
83.47

Logp:
0.1774

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5