CS-0999435

(S)-4-Amino-3-((5,7-difluorochroman-4-yl)oxy)-N,N-dimethylbenzamide

Manufacturer: ChemScene

CAS Number: 2648486-31-9

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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

C₁₈H₁₈F₂N₂O₃

Molecular Weight

348.34

Synonyms

None

SMILES

FC1=C2C(OCC[C@@H]2OC3=CC(C(N(C)C)=O)=CC=C3N)=CC(F)=C1

Tpsa

64.79

Logp

3.1514

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-0999435

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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:
C₁₈H₁₈F₂N₂O₃

Molecular Weight:
348.34

Synonyms:
None

SMILES:
FC1=C2C(OCC[C@@H]2OC3=CC(C(N(C)C)=O)=CC=C3N)=CC(F)=C1

Tpsa:
64.79

Logp:
3.1514

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0999465

--


Purity:
95%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
None

Molecular Weight:
None

Synonyms:
None

SMILES:
OC(C(SC(SCCC(O)=O)=S)CC(C)C(O)=O)=O.[n]

Tpsa:
142.4

Logp:
1.2958

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0999504

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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:
C₂₀H₁₉NO₄

Molecular Weight:
337.37

Synonyms:
None

SMILES:
O=C(N1[C@@](C)(CC1)C(O)=O)OCC2C3=CC=CC=C3C4=CC=CC=C42

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0999506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClF₂N₂O

Molecular Weight:
208.59

Synonyms:
None

SMILES:
FC(F)(C1=NC=C(OC)C(Cl)=N1)C

Tpsa:
35.01

Logp:
2.2503

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2