CS-0361532

Ethyl 4-((dimethylamino)methyl)-5-hydroxy-1,2-dimethyl-1H-indole-3-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 16200-02-5

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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

C₁₆H₂₃ClN₂O₃

Molecular Weight

326.82

Synonyms

1,2-Dimethyl-3-ethoxycarbonyl-4-dimethylaminomethyl-5-hydroxyindole hydrochloride

SMILES

CCOC(=O)C1=C(C)N(C)C2=CC=C(C(=C21)CN(C)C)O.Cl

Tpsa

54.7

Logp

2.85242

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA29015
16200-02-5 | ethyl 4-[(dimethylamino)methyl]-5-hydroxy-1,2-dimethyl-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-0361532

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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:
C₁₆H₂₃ClN₂O₃

Molecular Weight:
326.82

Synonyms:
1,2-Dimethyl-3-ethoxycarbonyl-4-dimethylaminomethyl-5-hydroxyindole hydrochloride

SMILES:
CCOC(=O)C1=C(C)N(C)C2=CC=C(C(=C21)CN(C)C)O.Cl

Tpsa:
54.7

Logp:
2.85242

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0361533

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₉N₃O₄

Molecular Weight:
327.42

Synonyms:
Ethyl 4-[1-(tert-butoxycarbonyl)pyrrolidin-3-yl]-piperazine-1-carboxylate

SMILES:
CCOC(=O)N1CCN(CC1)C2CCN(C2)C(=O)OC(C)(C)C

Tpsa:
62.32

Logp:
1.7699

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0361534

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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:
C₁₇H₁₅F₂NO₅S

Molecular Weight:
383.37

Synonyms:
ethyl 4-[2-(2,5-difluorobenzenesulfonyl)acetamido]benzoate

SMILES:
O=C(OCC)C1=CC=C(NC(CS(=O)(C2=CC(F)=CC=C2F)=O)=O)C=C1

Tpsa:
89.54

Logp:
2.5539

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0361535

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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:
C₁₁H₁₃BrO₂

Molecular Weight:
257.12

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(CCBr)C=C1

Tpsa:
26.3

Logp:
2.8007

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4