CS-1099618

2-Fluorophenoxathiine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 3031152-65-2

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

C₁₃H₇FO₃S

Molecular Weight

262.26

Synonyms

None

SMILES

O=C(C1=C(F)C=C2SC3=C(C=CC=C3)OC2=C1)O

Tpsa

46.53

Logp

3.7808

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-1099618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇FO₃S

Molecular Weight:
262.26

Synonyms:
None

SMILES:
O=C(C1=C(F)C=C2SC3=C(C=CC=C3)OC2=C1)O

Tpsa:
46.53

Logp:
3.7808

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1099620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₂

Molecular Weight:
170.21

Synonyms:
None

SMILES:
O=C([C@@H]1CC=NN1)OC(C)(C)C

Tpsa:
50.69

Logp:
0.6758

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1099621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂O

Molecular Weight:
158.15

Synonyms:
None

SMILES:
OC1=CC(C)=CC(C(F)F)=C1

Tpsa:
20.23

Logp:
2.63822

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1099622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrClN₅O

Molecular Weight:
342.58

Synonyms:
None

SMILES:
N#CC1=C2C(N(C3CCCCO3)N=C2Br)=NC(Cl)=N1

Tpsa:
76.62

Logp:
2.81298

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1