CS-0007940

OSI-413 (free base)

Manufacturer: ChemScene

CAS Number: 183320-29-8

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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

C₂₁H₂₁N₃O₄

Molecular Weight

379.41

Synonyms

CP 373413

SMILES

OCCOC1=C(OCCOC)C=C2C(N=CN=C2NC3=CC(C#C)=CC=C3)=C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

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ChemScene

CS-0007940

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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:
C₂₁H₂₁N₃O₄

Molecular Weight:
379.41

Synonyms:
CP 373413

SMILES:
OCCOC1=C(OCCOC)C=C2C(N=CN=C2NC3=CC(C#C)=CC=C3)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0007979

--


Purity:
98%

MDL No:
MFCD00046532

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
3-(4-Methoxyphenyl)-2-Phenylpropionic Acid

SMILES:
COC1=CC=C(CC(C(O)=O)C2=CC=CC=C2)C=C1

Tpsa:
46.53

Logp:
3.1061

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

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CS-0007982

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₉H₁₅F₃O₅

Molecular Weight:
380.31

Synonyms:
None

SMILES:
O=C(O)C([C@H](C1=CC=CC=C1)CC(C2=CC=C(C(F)(F)F)C=C2)=O)C(O)=O

Tpsa:
91.67

Logp:
3.8474

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

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CS-0008002

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Purity:
98%

MDL No:
MFCD21496678

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

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

Molecular Formula:
C₂₅H₂₄N₄O₄

Molecular Weight:
444.48

Synonyms:
Methyl 2-ethoxy-1-((2'-(N-hydroxycarbamimidoyl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylate

SMILES:
O=C(C1=C2C(N=C(OCC)N2CC3=CC=C(C4=CC=CC=C4/C=N/NO)C=C3)=CC=C1)OC

Tpsa:
97.97

Logp:
4.2496

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
8