CS-1087011

8-Ethynyl-7-fluoro-3-hydroxynaphthalen-1-yl pivalate

Manufacturer: ChemScene

CAS Number: 2940947-30-6

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

C₁₇H₁₅FO₃

Molecular Weight

286.30

Synonyms

None

SMILES

O=C(OC=1C=C(O)C=C2C=CC(F)=C(C#C)C12)C(C)(C)C

Tpsa

46.53

Logp

3.6173

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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

Show Difference

Img

ChemScene

CS-1087011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅FO₃

Molecular Weight:
286.30

Synonyms:
None

SMILES:
O=C(OC=1C=C(O)C=C2C=CC(F)=C(C#C)C12)C(C)(C)C

Tpsa:
46.53

Logp:
3.6173

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1087013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₇

Molecular Weight:
303.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1(C(=O)OC)CC(OCC(=O)O)C1

Tpsa:
111.16

Logp:
0.6865

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1087015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO₂S

Molecular Weight:
242.72

Synonyms:
None

SMILES:
O=C1C=2C=C(Cl)SC2C3(OC1)CCCC3

Tpsa:
26.3

Logp:
3.3837

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1087017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
None

SMILES:
O=C(O)C12CNCC(CO)(CC1)C2

Tpsa:
69.56

Logp:
-0.1768

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2