CS-0002726

Urotensin-II receptor antagonist-1

Manufacturer: ChemScene

CAS Number: 1034708-07-0

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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

C₂₅H₃₁Cl₂N₃O

Molecular Weight

460.44

Synonyms

None

SMILES

CN(CC(N1[C@@H](CN2CCCC2)[C@@H](C3=CC=CC=C3)CCC1)=O)C4=CC=C(Cl)C(Cl)=C4

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-0002726

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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:
C₂₅H₃₁Cl₂N₃O

Molecular Weight:
460.44

Synonyms:
None

SMILES:
CN(CC(N1[C@@H](CN2CCCC2)[C@@H](C3=CC=CC=C3)CCC1)=O)C4=CC=C(Cl)C(Cl)=C4

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0002733

--


Purity:
98%

MDL No:
MFCD09835586

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₃NO₂S

Molecular Weight:
281.41

Synonyms:
ACR16; ASP2314; FR310826

SMILES:
O=S(C1=CC(C2CCN(CCC)CC2)=CC=C1)(C)=O

Tpsa:
37.38

Logp:
2.6795

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0002843

--


Purity:
98%

MDL No:
MFCD00871785

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₄N₄O₆

Molecular Weight:
500.50

Synonyms:
GW1843; 1843U89; OSI-7904

SMILES:
O=C1C2=C3C(C=CC(CNC4=CC=C(C(N(C5)[C@H](C(O)=O)CCC(O)=O)=O)C5=C4)=C3)=CC=C2NC(C)=N1

Tpsa:
152.69

Logp:
3.27062

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0002850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₂

Molecular Weight:
266.29

Synonyms:
None

SMILES:
O=C1C(C2=CC=C(N(C)C)C=C2)=N(C3=CC=CC=C31)=O

Tpsa:
46.38

Logp:
2.58

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2