CS-0533509

1-((1H-Indol-4-yl)oxy)-3-chloropropan-2-ol Pindolol Impurity

Manufacturer: ChemScene

CAS Number: 130115-66-1

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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

C₁₁H₁₂ClNO₂

Molecular Weight

225.67

Synonyms

1-chloro-3-(1H-indol-4-yloxy)propan-2-ol

SMILES

ClCC(COC1=CC=CC2=C1C=CN2)O

Tpsa

45.25

Logp

2.1464

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BJ71675
130115-66-1 | 1-Chloro-3-(1H-indol-4-yloxy)-2-propanol
A2B Chem --

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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

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Img

ChemScene

CS-0533509

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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:
C₁₁H₁₂ClNO₂

Molecular Weight:
225.67

Synonyms:
1-chloro-3-(1H-indol-4-yloxy)propan-2-ol

SMILES:
ClCC(COC1=CC=CC2=C1C=CN2)O

Tpsa:
45.25

Logp:
2.1464

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0533510

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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:
C₂₀H₃₀O₂

Molecular Weight:
302.45

Synonyms:
13-Ethyl-3-methoxygona-2,5(10)-dien-17beta-ol

SMILES:
CC[C@@]12[C@](CC[C@@H]2O)([H])[C@@]3([H])[C@](C4=C(CC(OC)=CC4)CC3)([H])CC1

Tpsa:
29.46

Logp:
4.5944

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0533511

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₁H₁₆Cl₂N₂O₃

Molecular Weight:
415.27

Synonyms:
4-Chloro-2-(4-chlorobenzoyl)-1-(4-methoxyphenyl)hydrazide Benzoic Acid

SMILES:
O=C(C1=CC=C(C=C1)Cl)NN(C2=CC=C(C=C2)OC)C(C3=CC=C(C=C3)Cl)=O

Tpsa:
58.64

Logp:
4.9938

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0533512

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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:
C₁₉H₁₆ClNO₄

Molecular Weight:
357.79

Synonyms:
4-Dechloro-3-chloroindomethacin

SMILES:
O=C(CC1=C(C)N(C(C2=CC(Cl)=CC=C2)=O)C3=C1C=C(C=C3)OC)O

Tpsa:
68.53

Logp:
3.92732

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4