CS-1075058

Ethyl 9-ethyl-1-(hydroxymethyl)-9H-pyrido[3,4-b]indole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2668259-72-9

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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

C₁₇H₁₈N₂O₃

Molecular Weight

298.34

Synonyms

None

SMILES

O=C(OCC)C=1N=C(C2=C(C1)C=3C=CC=CC3N2CC)CO

Tpsa

64.35

Logp

2.8784

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1075058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₃

Molecular Weight:
298.34

Synonyms:
None

SMILES:
O=C(OCC)C=1N=C(C2=C(C1)C=3C=CC=CC3N2CC)CO

Tpsa:
64.35

Logp:
2.8784

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1075059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₃

Molecular Weight:
298.34

Synonyms:
None

SMILES:
O=C(OC)C=1N=C(C2=C(C1)C=3C=CC=CC3N2CCC)CO

Tpsa:
64.35

Logp:
2.8784

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1075060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₃

Molecular Weight:
284.31

Synonyms:
None

SMILES:
O=C(OC)C=1N=C(C2=C(C1)C=3C=CC=CC3N2CC)CO

Tpsa:
64.35

Logp:
2.4883

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1075061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₃

Molecular Weight:
270.28

Synonyms:
None

SMILES:
O=C(OC)C=1N=C(C2=C(C1)C=3C=CC=CC3N2C)CO

Tpsa:
64.35

Logp:
2.0054

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2