CS-0556176

7-Chloro-2-ethyl-1H-indene

Manufacturer: ChemScene

CAS Number: 468756-78-7

Select a Size

Pack Size SKU Availability Price
5g CS-0556176-5g In Stock ₹ 1,59,569.40

CS-0556176 - 5g

₹ 1,59,569.40

In Stock

Quantity

1

Base Price: ₹ 1,59,569.40

GST (18%): ₹ 28,722.492

Total Price: ₹ 1,88,291.892

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁Cl

Molecular Weight

178.66

Synonyms

None

SMILES

CCC1=CC2=C(C1)C(=CC=C2)Cl

Tpsa

0

Logp

3.6895

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG21596
468756-78-7 | 7-Chloro-2-ethyl-1H-indene
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0556176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁Cl

Molecular Weight:
178.66

Synonyms:
None

SMILES:
CCC1=CC2=C(C1)C(=CC=C2)Cl

Tpsa:
0

Logp:
3.6895

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0556177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O

Molecular Weight:
247.34

Synonyms:
1-PHENYL-4-(N-PROPYLCARBAMOYL)PIPERAZINE

SMILES:
CCCNC(=O)N1CCN(CC1)C2=CC=CC=C2

Tpsa:
35.58

Logp:
1.9282

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0556178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
3-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YLAMINO)-PROPIONIC ACID METHYL ESTER

SMILES:
COC(=O)CCNC1=CC2=C(C=C1)OCCO2

Tpsa:
56.79

Logp:
1.4328

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0556179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂O₂

Molecular Weight:
294.35

Synonyms:
3-(BENZYLAMINO-METHYL)-6-METHOXY-1H-QUINOLIN-2-ONE

SMILES:
COC1=CC2=C(C=C1)NC(=O)C(=C2)CNCC3=CC=CC=C3

Tpsa:
54.12

Logp:
2.8265

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5