CS-0574020

2-(2,5-Dimethylphenyl)-6-ethylindolizine

Manufacturer: ChemScene

CAS Number: 881041-79-8

Select a Size

Pack Size SKU Availability Price
5g CS-0574020-5g In Stock ₹ 1,45,879.80

CS-0574020 - 5g

₹ 1,45,879.80

In Stock

Quantity

1

Base Price: ₹ 1,45,879.80

GST (18%): ₹ 26,258.364

Total Price: ₹ 1,72,138.164

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₉N

Molecular Weight

249.35

Synonyms

2-(2,5-DIMETHYL-PHENYL)-6-ETHYL-INDOLIZINE

SMILES

CCC1=CN2C=C(C=C2C=C1)C3=C(C=CC(=C3)C)C

Tpsa

4.41

Logp

4.78554

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI59011
881041-79-8 | 2-(2,5-Dimethylphenyl)-6-ethylindolizine
A2B Chem --

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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-0574020

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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:
C₁₈H₁₉N

Molecular Weight:
249.35

Synonyms:
2-(2,5-DIMETHYL-PHENYL)-6-ETHYL-INDOLIZINE

SMILES:
CCC1=CN2C=C(C=C2C=C1)C3=C(C=CC(=C3)C)C

Tpsa:
4.41

Logp:
4.78554

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0574021

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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:
C₈H₆BrNS₂

Molecular Weight:
260.17

Synonyms:
4-(4-BROMO-5-METHYL-2-THIENYL)-1,3-THIAZOLE

SMILES:
CC1=C(C=C(S1)C2=CSC=N2)Br

Tpsa:
12.89

Logp:
3.94252

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0574022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂NO₄P

Molecular Weight:
265.20

Synonyms:
Diphenyl aminooxyphosphonate

SMILES:
C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)ON

Tpsa:
70.78

Logp:
3.1428

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0574023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
Methyl 2-[(pyridin-2-ylmethyl)amino]benzoate

SMILES:
O=C(OC)C1=CC=CC=C1NCC2=NC=CC=C2

Tpsa:
51.22

Logp:
2.4803

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4