CS-1077294

N,N'-(7-Fluoro-8-methyl-4-oxothiochromane-3,5-diyl)diacetamide

Manufacturer: ChemScene

CAS Number: 2778374-33-5

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

C₁₄H₁₅FN₂O₃S

Molecular Weight

310.34

Synonyms

None

SMILES

O=C(NC1=CC(F)=C(C=2SCC(NC(=O)C)C(=O)C12)C)C

Tpsa

75.27

Logp

1.88562

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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-1077294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅FN₂O₃S

Molecular Weight:
310.34

Synonyms:
None

SMILES:
O=C(NC1=CC(F)=C(C=2SCC(NC(=O)C)C(=O)C12)C)C

Tpsa:
75.27

Logp:
1.88562

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1077295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₅N₂

Molecular Weight:
262.18

Synonyms:
None

SMILES:
FC1=CC=2N=C(N(C2C=C1F)CC=C)C(F)(F)F

Tpsa:
17.82

Logp:
3.5193

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1077296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂O

Molecular Weight:
180.59

Synonyms:
None

SMILES:
N#CC=1C=C2OCCC2=NC1Cl

Tpsa:
45.91

Logp:
1.54158

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1077297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrF₃NO

Molecular Weight:
292.05

Synonyms:
None

SMILES:
N#CC=1C=C2C(=CC1Br)C(OC2)C(F)(F)F

Tpsa:
33.02

Logp:
3.45438

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0