CS-0326582

6-Amino-1H-phenalen-1-one

Manufacturer: ChemScene

CAS Number: 70402-14-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0326582-100mg In Stock ₹ 1,30,906.80

CS-0326582 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉NO

Molecular Weight

195.22

Synonyms

6-Amino-1-phenalenone

SMILES

C1=CC2=C(C=CC3=C2C(=C1)C(=O)C=C3)N

Tpsa

43.09

Logp

2.6315

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH17934
70402-14-1 | 6-Amino-1-phenalenone
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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0326582

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₉NO

Molecular Weight:
195.22

Synonyms:
6-Amino-1-phenalenone

SMILES:
C1=CC2=C(C=CC3=C2C(=C1)C(=O)C=C3)N

Tpsa:
43.09

Logp:
2.6315

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0326583

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O

Molecular Weight:
134.14

Synonyms:
6-Hydroxy-5-azaindole

SMILES:
C1=CNC2=CC(=NC=C12)O

Tpsa:
48.91

Logp:
1.2685

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0326584

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₅

Molecular Weight:
288.26

Synonyms:
3-ETHOXY-4-[(5-NITRO-2-PYRIDINYL)OXY]BENZENECARBALDEHYDE

SMILES:
CCOC1=C(C=CC(=C1)C=O)OC2=NC=C(C=C2)[N+](=O)[O-]

Tpsa:
91.56

Logp:
2.9933

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0326585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃S

Molecular Weight:
201.24

Synonyms:
o-Methansulfonyl-anisidid

SMILES:
COC1=CC=CC=C1NS(=O)(=O)C

Tpsa:
55.4

Logp:
1.0667

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3