CS-0333529

5-Amino-1H,3H-benzo[de]isochromene-1,3-dione

Manufacturer: ChemScene

CAS Number: 23204-38-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0333529-100mg In Stock ₹ 93,688.20

CS-0333529 - 100mg

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇NO₃

Molecular Weight

213.19

Synonyms

5-Aminobenzo[DE]isochromene-1,3-dione

SMILES

C1=CC2=CC(=CC3=C2C(=C1)C(=O)OC3=O)N

Tpsa

69.39

Logp

1.7326

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB22300
23204-38-8 | 1H,3H-Naphtho[1,8-cd]pyran-1,3-dione, 5-amino-
A2B Chem --

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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-0333529

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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:
C₁₂H₇NO₃

Molecular Weight:
213.19

Synonyms:
5-Aminobenzo[DE]isochromene-1,3-dione

SMILES:
C1=CC2=CC(=CC3=C2C(=C1)C(=O)OC3=O)N

Tpsa:
69.39

Logp:
1.7326

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0333530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
m-Aminohexananilide

SMILES:
CCCCCC(NC1=CC=CC(N)=C1)=O

Tpsa:
55.12

Logp:
2.7876

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0333532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀Br₂O₄

Molecular Weight:
366.00

Synonyms:
ethyl (2,6-dibromo-4-formylphenoxy)acetate

SMILES:
O=C(OCC)COC1=C(Br)C=C(C=O)C=C1Br

Tpsa:
52.6

Logp:
2.966

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0333534

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
N-allyl-2-methyl-indole-3-aldehyde

SMILES:
C=CCN1C(=C(C=O)C2=CC=CC=C21)C

Tpsa:
22

Logp:
2.94822

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3