CS-0915422

Tedizolid Impurity 4

Manufacturer: ChemScene

CAS Number: 1700656-53-6

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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

C₁₄H₁₅BrFNO₄

Molecular Weight

360.18

Synonyms

None

SMILES

O=C1N(C[C@H](COC(CCC)=O)O1)C2=CC(F)=C(Br)C=C2

Tpsa

55.84

Logp

3.2567

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BO48029
1700656-53-6 |
A2B Chem --

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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-0915422

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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:
C₁₄H₁₅BrFNO₄

Molecular Weight:
360.18

Synonyms:
None

SMILES:
O=C1N(C[C@H](COC(CCC)=O)O1)C2=CC(F)=C(Br)C=C2

Tpsa:
55.84

Logp:
3.2567

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0915423

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅FN₄O₄

Molecular Weight:
370.33

Synonyms:
None

SMILES:
O=C1N(C[C@H](CO)O1)C2=CC(F)=C(C=C2)C=3C=CC(=NC3)C=4OC(C)=NN4

Tpsa:
101.58

Logp:
2.56362

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0915424

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrFNO₅

Molecular Weight:
364.16

Synonyms:
None

SMILES:
O=C1N(C[C@H](COCC(CO)O)O1)C2=CC(F)=C(Br)C=C2

Tpsa:
79.23

Logp:
1.2832

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0915425

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₄₄N₁₀O₁₄P₂

Molecular Weight:
818.67

Synonyms:
None

SMILES:
C([C@H](OCP(OCOC(OC(C)C)=O)(=O)O)C)N1C=2C(=C(NCNC3=C4C(N(C[C@H](OCP(OCOC(OC(C)C)=O)(=O)O)C)C=N4)=NC=N3)N=CN2)N=C1

Tpsa:
293.84

Logp:
3.6149

H Acceptors:
22

H Donors:
4

Rotatable Bonds:
22