CS-W020513

6-Amino-1-indanone

Manufacturer: ChemScene

CAS Number: 69975-65-1

Select a Size

Pack Size SKU Availability Price
250mg CS-W020513-250mg In Stock ₹ 941.16
1g CS-W020513-1g In Stock ₹ 1,967.88
5g CS-W020513-5g In Stock ₹ 9,240.48
10g CS-W020513-10g In Stock ₹ 17,796.48
25g CS-W020513-25g In Stock ₹ 32,341.68

CS-W020513 - 250mg

₹ 941.16

In Stock

Quantity

1

Base Price: ₹ 941.16

GST (18%): ₹ 169.409

Total Price: ₹ 1,110.569

Purity

98%

MDL No

MFCD00100747

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO

Molecular Weight

147.17

Synonyms

6-Aminoindanone

SMILES

O=C1CCC2=C1C=C(N)C=C2

Tpsa

43.09

Logp

1.3977

H Acceptors

2

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W020513

--


Purity:
98%

MDL No:
MFCD00100747

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
6-Aminoindanone

SMILES:
O=C1CCC2=C1C=C(N)C=C2

Tpsa:
43.09

Logp:
1.3977

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W020514

--


Purity:
98%

MDL No:
MFCD04115051

Storage:
RT, protect from light

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
1-Cbz-(2R)-Methylpiperazine

SMILES:
O=C(OCC1=CC=CC=C1)N2[C@H](C)CNCC2

Tpsa:
41.57

Logp:
1.6169

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W020515

--


Purity:
98%

MDL No:
MFCD08437036

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆BrNO

Molecular Weight:
224.05

Synonyms:
4-Bromoisoquinolin-1-ol, 4-Bromoisoquinolin-1(2H)-one

SMILES:
OC1=C2C=CC=CC2=C(Br)C=N1

Tpsa:
33.12

Logp:
2.7029

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W020516

--


Purity:
98%

MDL No:
MFCD00150037

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₀H₁₈N₂Na₂O₁₀

Molecular Weight:
372.24

Synonyms:
EDTA (disodium dihydrate)

SMILES:
O=C(O)CN(CCN(CC(O)=O)CC(O[Na])=O)CC(O[Na])=O.O.O

Tpsa:
196.68

Logp:
-4.6364

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
11