CS-0683410

4-Chloro-2-ethyl-2,3-dihydro-1h-inden-1-one

Manufacturer: ChemScene

CAS Number: 1003708-98-2

Select a Size

Pack Size SKU Availability Price
5g CS-0683410-5g In Stock ₹ 1,32,019.08

CS-0683410 - 5g

₹ 1,32,019.08

In Stock

Quantity

1

Base Price: ₹ 1,32,019.08

GST (18%): ₹ 23,763.434

Total Price: ₹ 1,55,782.514

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁ClO

Molecular Weight

194.66

Synonyms

None

SMILES

CCC1CC2=C(C1=O)C=CC=C2Cl

Tpsa

17.07

Logp

3.105

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA02111
1003708-98-2 | 1H-Inden-1-one, 4-chloro-2-ethyl-2,3-dihydro-
A2B Chem --

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

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Img

ChemScene

CS-0683410

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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:
C₁₁H₁₁ClO

Molecular Weight:
194.66

Synonyms:
None

SMILES:
CCC1CC2=C(C1=O)C=CC=C2Cl

Tpsa:
17.07

Logp:
3.105

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0683411

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClF₃N

Molecular Weight:
195.57

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)NC(F)(F)F)Cl

Tpsa:
12.03

Logp:
3.2717

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0683412

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClN₂O

Molecular Weight:
158.59

Synonyms:
None

SMILES:
CC1=C(C(=NC=C1Cl)N)O

Tpsa:
59.14

Logp:
1.33122

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0683413

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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:
C₇H₉N₃O₃

Molecular Weight:
183.16

Synonyms:
None

SMILES:
CC1=C(C(=NC=C1OC)N)[N+](=O)[O-]

Tpsa:
91.28

Logp:
0.88902

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2