CS-0904209

(S)-5-((Diethoxyphosphoryl)fluoromethyl)benzo[b]thiophene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2952614-16-1

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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

C₁₄H₁₆FO₅PS

Molecular Weight

346.31

Synonyms

None

SMILES

O=C(C1=CC2=CC([C@H](P(OCC)(OCC)=O)F)=CC=C2S1)O

Tpsa

72.83

Logp

4.8337

H Acceptors

5

H Donors

1

Rotatable Bonds

7

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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

Show Difference

Img

ChemScene

CS-0904209

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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:
C₁₄H₁₆FO₅PS

Molecular Weight:
346.31

Synonyms:
None

SMILES:
O=C(C1=CC2=CC([C@H](P(OCC)(OCC)=O)F)=CC=C2S1)O

Tpsa:
72.83

Logp:
4.8337

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0904211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅BrO₂

Molecular Weight:
307.18

Synonyms:
None

SMILES:
O=C(C1=CC=C2C=CC(Br)=CC2=C1)OC(C)(C)C

Tpsa:
26.3

Logp:
4.5576

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0904213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N

Molecular Weight:
173.25

Synonyms:
None

SMILES:
C(C1)(C2=CC=CC=C2)CNC31CC3

Tpsa:
12.03

Logp:
2.2961

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0904214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
None

SMILES:
NC1CN([C@@H]2COCC2)C1

Tpsa:
38.49

Logp:
-0.5818

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1