CS-0453111

6-Aminobenzo[cd]indol-2(1H)-one

Manufacturer: ChemScene

CAS Number: 50964-11-9

Select a Size

Pack Size SKU Availability Price
1g CS-0453111-1g In Stock ₹ 72,383.76

CS-0453111 - 1g

₹ 72,383.76

In Stock

Quantity

1

Base Price: ₹ 72,383.76

GST (18%): ₹ 13,029.077

Total Price: ₹ 85,412.837

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈N₂O

Molecular Weight

184.19

Synonyms

None

SMILES

NC=1C2=C3C(=CC=C2)C(NC3=CC1)=O

Tpsa

55.12

Logp

1.9877

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AU14695
50964-11-9 | 6-Amino-1H-benzo[cd]indol-2-one
A2B Chem ₹ 30,716.04 - ₹ 89,923.56

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0453111

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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:
C₁₁H₈N₂O

Molecular Weight:
184.19

Synonyms:
None

SMILES:
NC=1C2=C3C(=CC=C2)C(NC3=CC1)=O

Tpsa:
55.12

Logp:
1.9877

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0453112

--


Purity:
98%

MDL No:
MFCD00070485

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₁₀H₇NNa₂O₆S₂

Molecular Weight:
347.28

Synonyms:
None

SMILES:
O=S(C1=C(C=CC(N)=C2)C2=CC(S(=O)(O[Na])=O)=C1)(O[Na])=O

Tpsa:
171.92

Logp:
-6.5865

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0453114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄O₂

Molecular Weight:
248.36

Synonyms:
p-Nonyloxybenzaldehyde

SMILES:
CCCCCCCCCOC1=CC=C(C=C1)C=O

Tpsa:
26.3

Logp:
4.6285

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0453115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃O₃

Molecular Weight:
260.21

Synonyms:
5-Oxo-5-(3-trifluoromethylphenyl)valeric acid

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(=O)CCCC(=O)O

Tpsa:
54.37

Logp:
3.143

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5