CS-0781435

5-(Aminomethyl)-2,3-dihydro-1h-inden-1-one

Manufacturer: ChemScene

CAS Number: 1823940-75-5

Select a Size

Pack Size SKU Availability Price
1g CS-0781435-1g In Stock ₹ 91,206.96

CS-0781435 - 1g

₹ 91,206.96

In Stock

Quantity

1

Base Price: ₹ 91,206.96

GST (18%): ₹ 16,417.253

Total Price: ₹ 1,07,624.213

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO

Molecular Weight

161.20

Synonyms

None

SMILES

C1CC(=O)C2=C1C=C(C=C2)CN

Tpsa

43.09

Logp

1.2742

H Acceptors

2

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0781435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
C1CC(=O)C2=C1C=C(C=C2)CN

Tpsa:
43.09

Logp:
1.2742

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0781436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈BrN₃

Molecular Weight:
202.05

Synonyms:
None

SMILES:
C1=CC(=NC(=C1CN)N)Br

Tpsa:
64.93

Logp:
0.885

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0781437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O₂

Molecular Weight:
245.07

Synonyms:
None

SMILES:
CCOC(=O)C1=NC=C(N=C1C)Br

Tpsa:
52.08

Logp:
1.72422

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0781438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₃IN₃

Molecular Weight:
303.02

Synonyms:
None

SMILES:
CC1=C(C(=NC(=N1)N)C(F)(F)F)I

Tpsa:
51.8

Logp:
1.99062

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0