CS-1162393

1-(9-Methyl-9H-carbazol-2-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 92552-42-6

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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

C₁₅H₁₃NO

Molecular Weight

223.28

Synonyms

None

SMILES

O=C(C1=CC=C2C=3C=CC=CC3N(C2=C1)C)C

Tpsa

22

Logp

3.5341

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ81243
92552-42-6 | 1-(9-methyl-9h-carbazol-2-yl)ethanone
A2B Chem ₹ 34,395.12 - ₹ 50,908.20

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-1162393

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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:
C₁₅H₁₃NO

Molecular Weight:
223.28

Synonyms:
None

SMILES:
O=C(C1=CC=C2C=3C=CC=CC3N(C2=C1)C)C

Tpsa:
22

Logp:
3.5341

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1162395

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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:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
None

SMILES:
N=1NN=C2C=C(OC)C=CC12

Tpsa:
50.8

Logp:
0.9665

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1162396

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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:
C₉H₁₅NO

Molecular Weight:
153.23

Synonyms:
None

SMILES:
O(C=1C=CNC1C(C)(C)C)C

Tpsa:
25.02

Logp:
2.3208

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1162398

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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:
C₁₂H₁₅FN₂O₄

Molecular Weight:
270.26

Synonyms:
None

SMILES:
O=C(NC1=CC=C(F)C=C1)C(=O)NCC(OC)OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A