CS-0548270

α1B-AR antagonist 1

Manufacturer: ChemScene

CAS Number: 874129-03-0

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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

C₁₂H₁₃NO₃

Molecular Weight

219.24

Synonyms

None

SMILES

O=C1C=C(NCCO)C2=C(O1)C=CC(C)=C2

Tpsa

62.47

Logp

1.50562

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM48790
874129-03-0 | 4-[(2-hydroxyethyl)amino]-6-methyl-2H-chromen-2-one
A2B Chem --

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-P403+P233-P405-P501

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Img

ChemScene

CS-0548270

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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:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
O=C1C=C(NCCO)C2=C(O1)C=CC(C)=C2

Tpsa:
62.47

Logp:
1.50562

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0548271

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Purity:
98%

MDL No:
MFCD01863010

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₃O₄

Molecular Weight:
246.14

Synonyms:
None

SMILES:
C1=C2C(=CC(=O)OC2=CC(=C1O)O)C(F)(F)F

Tpsa:
70.67

Logp:
2.223

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0548272

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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:
C₁₃H₁₀N₂O₂

Molecular Weight:
226.23

Synonyms:
None

SMILES:
C1=CC2=C(C=C1N)OC3=C(C2=O)C=CC(=C3)N

Tpsa:
82.25

Logp:
2.1106

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0548273

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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:
C₁₂H₁₁BrO₃

Molecular Weight:
283.12

Synonyms:
7-(3-Bromopropoxy)-chromen-2-one

SMILES:
C1=CC(=CC2=C1C=CC(=O)O2)OCCCBr

Tpsa:
39.44

Logp:
2.9568

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4