CS-W015158

1-(9H-Carbazol-2-yl)ethanone

Manufacturer: ChemScene

CAS Number: 23592-74-7

Select a Size

Pack Size SKU Availability Price
1g CS-W015158-1g In Stock ₹ 8,898.24
5g CS-W015158-5g In Stock ₹ 30,459.36

CS-W015158 - 1g

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

95%

MDL No

MFCD00088901

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁NO

Molecular Weight

209.25

Synonyms

1-(9H-Carbazol-2-yl)-Ethanone

SMILES

CC(C1=CC(NC2=C3C=CC=C2)=C3C=C1)=O

Tpsa

32.86

Logp

3.5237

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB23958
23592-74-7 | 2-Acetylcarbazole
A2B Chem ₹ 2,737.92 - ₹ 24,812.40

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

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Img

ChemScene

CS-W015158

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Purity:
95%

MDL No:
MFCD00088901

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₁NO

Molecular Weight:
209.25

Synonyms:
1-(9H-Carbazol-2-yl)-Ethanone

SMILES:
CC(C1=CC(NC2=C3C=CC=C2)=C3C=C1)=O

Tpsa:
32.86

Logp:
3.5237

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W015159

--


Purity:
95%

MDL No:
MFCD00005772

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₁NO

Molecular Weight:
209.25

Synonyms:
benzoxazole, 2-methyl-5-phenyl-

SMILES:
CC1=NC2=CC(C3=CC=CC=C3)=CC=C2O1

Tpsa:
26.03

Logp:
3.80322

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W015160

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.25

Synonyms:
None

SMILES:
C[C@@H](OCC1=CC=CC=C1)[C@H](N)C(O)=O

Tpsa:
72.55

Logp:
1.0036

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-W015161

--


Purity:
95%

MDL No:
MFCD00672531

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
N-Benzyloxycarbonyl-D-Alaninol

SMILES:
O=C(OCC1=CC=CC=C1)N[C@H](C)CO

Tpsa:
58.56

Logp:
1.2936

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4