CS-0166777

11H-Benzo[a]carbazole

Manufacturer: ChemScene

CAS Number: 239-01-0

Select a Size

Pack Size SKU Availability Price
1g CS-0166777-1g In Stock ₹ 2,395.68
5g CS-0166777-5g In Stock ₹ 7,272.60
10g CS-0166777-10g In Stock ₹ 12,834.00
25g CS-0166777-25g In Stock ₹ 26,523.60

CS-0166777 - 1g

₹ 2,395.68

In Stock

Quantity

1

Base Price: ₹ 2,395.68

GST (18%): ₹ 431.222

Total Price: ₹ 2,826.902

Purity

98%

MDL No

MFCD00215939

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₁N

Molecular Weight

217.27

Synonyms

1,2-Benzocarbazole

SMILES

C1(NC2=C3C=CC=C2)=C3C=CC4=CC=CC=C14.[11H-Benzo[a]carbazole]

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AD18780
239-01-0 | 11H-Benzo[a]carbazole
A2B Chem ₹ 1,711.20 - ₹ 8,983.80

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

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Img

ChemScene

CS-0166777

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Purity:
98%

MDL No:
MFCD00215939

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₁N

Molecular Weight:
217.27

Synonyms:
1,2-Benzocarbazole

SMILES:
C1(NC2=C3C=CC=C2)=C3C=CC4=CC=CC=C14.[11H-Benzo[a]carbazole]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0166778

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
trans-3-Benzoylacrylic Acid Ethyl Ester

SMILES:
O=C(OCC)/C=C/C(C1=CC=CC=C1)=O

Tpsa:
43.37

Logp:
1.9886

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0166779

--


Purity:
95%

MDL No:
MFCD00075524

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO

Molecular Weight:
145.16

Synonyms:
3-Isoquinolinol(9CI)

SMILES:
OC1=CC2=C(C=N1)C=CC=C2

Tpsa:
33.12

Logp:
1.9404

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0166780

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₈O₃

Molecular Weight:
116.12

Synonyms:
3-ETHOXYACRYLIC ACID(RS20014800)

SMILES:
O=C(O)/C=C/OCC

Tpsa:
46.53

Logp:
0.6212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3