CS-0652580

5-(Hydroxymethyl)-1-(4-methoxybenzyl)benzo[cd]indol-2(1H)-one

Manufacturer: ChemScene

CAS Number: 2767647-55-0

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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

C₂₀H₁₇NO₃

Molecular Weight

319.35

Synonyms

None

SMILES

O=C1N(CC2=CC=C(OC)C=C2)C3=C4C1=CC=C(CO)C4=CC=C3

Tpsa

49.77

Logp

3.5011

H Acceptors

3

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-0652580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₇NO₃

Molecular Weight:
319.35

Synonyms:
None

SMILES:
O=C1N(CC2=CC=C(OC)C=C2)C3=C4C1=CC=C(CO)C4=CC=C3

Tpsa:
49.77

Logp:
3.5011

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0652583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₆ClNO₂

Molecular Weight:
337.80

Synonyms:
None

SMILES:
O=C1N(CC2=CC=C(OC)C=C2)C3=C4C1=CC=C(CCl)C4=CC=C3

Tpsa:
29.54

Logp:
4.7476

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0652584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₆ClNO₂

Molecular Weight:
337.80

Synonyms:
None

SMILES:
O=C1N(CC2=CC=C(OC)C=C2)C3=C4C1=CC=CC4=C(CCl)C=C3

Tpsa:
29.54

Logp:
4.7476

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0652585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₇NO₃

Molecular Weight:
319.35

Synonyms:
None

SMILES:
O=C1N(CC2=CC=C(OC)C=C2)C3=C4C1=CC=CC4=C(CO)C=C3

Tpsa:
49.77

Logp:
3.5011

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4