CS-0900974

(3R)-2,3-Dihydro-3-hydroxy-6-benzofuranyl 1,1,1-trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 2364560-60-9

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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

C₉H₇F₃O₅S

Molecular Weight

284.21

Synonyms

None

SMILES

O=S(C(F)(F)F)(OC1=CC=C2[C@@H](O)COC2=C1)=O

Tpsa

72.83

Logp

1.3408

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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

Compare Similar Items

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Img

ChemScene

CS-0900974

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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:
C₉H₇F₃O₅S

Molecular Weight:
284.21

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=CC=C2[C@@H](O)COC2=C1)=O

Tpsa:
72.83

Logp:
1.3408

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0900975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₂O

Molecular Weight:
215.05

Synonyms:
None

SMILES:
NC1COC2=CC(Br)=CN=C21

Tpsa:
48.14

Logp:
1.2363

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0900977

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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:
C₂₀H₃₂BrNO₃Si

Molecular Weight:
442.46

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H]1C2=CC=C(Br)C=C2C[C@@H]1O[Si](C)(C)C(C)(C)C)=O

Tpsa:
47.56

Logp:
5.9614

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0900979

--


Purity:
98%

MDL No:
MFCD28401951

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrClO₂

Molecular Weight:
249.49

Synonyms:
None

SMILES:
ClCC(C1=CC=C(Br)C=C1O)=O

Tpsa:
37.3

Logp:
2.5762

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2