CS-0571746

N-(9-acetyl-9H-carbazol-1-yl)acetamide

Manufacturer: ChemScene

CAS Number: 93463-76-4

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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

C₁₆H₁₄N₂O₂

Molecular Weight

266.29

Synonyms

N-(9-acetyl-9H-carbazol-8-yl)acetamide

SMILES

CC(NC1=CC=CC2=C1N(C(C)=O)C3=C2C=CC=C3)=O

Tpsa

51.1

Logp

3.413

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0571746

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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:
C₁₆H₁₄N₂O₂

Molecular Weight:
266.29

Synonyms:
N-(9-acetyl-9H-carbazol-8-yl)acetamide

SMILES:
CC(NC1=CC=CC2=C1N(C(C)=O)C3=C2C=CC=C3)=O

Tpsa:
51.1

Logp:
3.413

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0571747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Cl₂O

Molecular Weight:
213.06

Synonyms:
3,4-Dichloro-2-naphthol

SMILES:
C1=CC=C2C(=C1)C=C(C(=C2Cl)Cl)O

Tpsa:
20.23

Logp:
3.8522

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0571748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClO₄

Molecular Weight:
202.59

Synonyms:
Methyl 5-chloro-2,3-dihydroxy-benzoate

SMILES:
COC(=O)C1=C(C(=CC(=C1)Cl)O)O

Tpsa:
66.76

Logp:
1.5378

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0571750

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
None

SMILES:
CC(C)CCC(=O)C1=CC=CC=C1

Tpsa:
17.07

Logp:
3.3055

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4