CS-0781710

8-Chloro-2-fluoro-6-(methoxymethoxy)naphthalen-1-yl trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 2874192-56-8

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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

C₁₃H₉ClF₄O₅S

Molecular Weight

388.72

Synonyms

None

SMILES

O=S(C(F)(F)F)(OC1=C2C(Cl)=CC(OCOC)=CC2=CC=C1F)=O

Tpsa

61.83

Logp

3.8434

H Acceptors

5

H Donors

0

Rotatable Bonds

5

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-0781710

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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:
C₁₃H₉ClF₄O₅S

Molecular Weight:
388.72

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=C2C(Cl)=CC(OCOC)=CC2=CC=C1F)=O

Tpsa:
61.83

Logp:
3.8434

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0781711

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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:
C₁₂H₁₂BrClN₂O

Molecular Weight:
315.59

Synonyms:
None

SMILES:
ClC1=NN(C2CCCCO2)C3=C1C=C(Br)C=C3

Tpsa:
27.05

Logp:
4.1513

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0781712

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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:
C₁₅H₂₇F₂NO₅Si

Molecular Weight:
367.46

Synonyms:
None

SMILES:
O=C(N1[C@@H](C(O)=O)C[C@](O[Si](C)(C)C)(C(F)F)CC1)OC(C)(C)C

Tpsa:
76.07

Logp:
3.3259

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0781713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂Br₂O₄

Molecular Weight:
344.00

Synonyms:
None

SMILES:
O=C(C1(C(C(Br)Br)=O)CCOCC1)OC

Tpsa:
52.6

Logp:
1.6412

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3