CS-0615955

3-Amino-5-chloro-2,3-dihydro-1H-inden-1-one

Manufacturer: ChemScene

CAS Number: 1391203-81-8

Select a Size

Pack Size SKU Availability Price
1g CS-0615955-1g In Stock ₹ 77,004.00

CS-0615955 - 1g

₹ 77,004.00

In Stock

Quantity

1

Base Price: ₹ 77,004.00

GST (18%): ₹ 13,860.72

Total Price: ₹ 90,864.72

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClNO

Molecular Weight

181.62

Synonyms

None

SMILES

O=C1CC(N)C2=C1C=CC(Cl)=C2

Tpsa

43.09

Logp

1.9262

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0615955

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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:
C₉H₈ClNO

Molecular Weight:
181.62

Synonyms:
None

SMILES:
O=C1CC(N)C2=C1C=CC(Cl)=C2

Tpsa:
43.09

Logp:
1.9262

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0615956

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₀O₂

Molecular Weight:
150.17

Synonyms:
None

SMILES:
OC1=CC=C2CCOCC2=C1

Tpsa:
29.46

Logp:
1.4649

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0615957

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₄FIN₂

Molecular Weight:
225.99

Synonyms:
None

SMILES:
CN1N=C(F)C(I)=C1

Tpsa:
17.82

Logp:
1.1638

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0615958

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₃N₃O₅

Molecular Weight:
243.22

Synonyms:
None

SMILES:
O[C@H]1[C@@H](N2C(N=C(C=C2)N)=O)O[C@@H]([C@H]1O)CO

Tpsa:
130.83

Logp:
-2.563

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
2