CS-0634371

5,7-Difluorochromane

Manufacturer: ChemScene

CAS Number: 1541675-72-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₂O

Molecular Weight

170.16

Synonyms

None

SMILES

FC1=CC(F)=C2CCCOC2=C1

Tpsa

9.23

Logp

2.2898

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA12577
1541675-72-2 | 5,7-Difluorochroman
A2B Chem --

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-P280-P302+P352

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ChemScene

CS-0634371

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O

Molecular Weight:
170.16

Synonyms:
None

SMILES:
FC1=CC(F)=C2CCCOC2=C1

Tpsa:
9.23

Logp:
2.2898

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

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ChemScene

CS-0634382

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₂₄H₃₀N₆O₄

Molecular Weight:
466.53

Synonyms:
None

SMILES:
OC1=C(C(N(C)C)=O)N=CC=C1NC2=C(N[C@@H](C3=NN(C)C=C3C)C4(C)CCCC4)C(C2=O)=O

Tpsa:
129.45

Logp:
2.60402

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0634387

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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:
C₉H₁₂F₃N₃O₂

Molecular Weight:
251.21

Synonyms:
None

SMILES:
O=C(O)C(F)(F)F.C1(C2=CNN=C2)CNCC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0634388

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Purity:
98%

MDL No:
MFCD12760202

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆D₃BO₃

Molecular Weight:
154.98

Synonyms:
3-Methoxyphenylboronic acid-d<sub>3</sub>

SMILES:
OB(C1=CC=CC(OC([2H])([2H])[2H])=C1)O

Tpsa:
49.69

Logp:
-0.625

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3