CS-0766854

Methyl 1-Benzyl-2-ethyl-5-hydroxy-1H-indole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 184705-03-1

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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

C₁₉H₁₉NO₃

Molecular Weight

309.36

Synonyms

None

SMILES

CCC1=C(C(=O)OC)C2=CC(O)=CC=C2N1CC1=CC=CC=C1

Tpsa

51.46

Logp

3.7442

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE98992
184705-03-1 | Methyl 1-benzyl-2-ethyl-5-hydroxy-1h-indole-3-carboxylate
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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0766854

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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:
C₁₉H₁₉NO₃

Molecular Weight:
309.36

Synonyms:
None

SMILES:
CCC1=C(C(=O)OC)C2=CC(O)=CC=C2N1CC1=CC=CC=C1

Tpsa:
51.46

Logp:
3.7442

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0766855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂F₃N₃O₃

Molecular Weight:
325.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CCNC(=O)C(F)(F)F)CC1

Tpsa:
61.88

Logp:
1.2176

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0766856

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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:
C₁₀H₁₉NO

Molecular Weight:
169.26

Synonyms:
None

SMILES:
OC1CCCN(C1)C1CCCC1

Tpsa:
23.47

Logp:
1.3857

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0766857

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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:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
None

SMILES:
CC1=NC(NC(=O)OC(C)(C)C)=CN=C1

Tpsa:
64.11

Logp:
2.13202

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1