CS-0299396

1-(4-Ethoxyphenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine

Manufacturer: ChemScene

CAS Number: 887201-27-6

Select a Size

Pack Size SKU Availability Price
5g CS-0299396-5g In Stock ₹ 2,55,738.84

CS-0299396 - 5g

₹ 2,55,738.84

In Stock

Quantity

1

Base Price: ₹ 2,55,738.84

GST (18%): ₹ 46,032.991

Total Price: ₹ 3,01,771.831

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈N₂O

Molecular Weight

242.32

Synonyms

IFLAB-BB F1386-0120

SMILES

CCOC1=CC=C(C=C1)C2C3=CC=CN3CCN2

Tpsa

26.19

Logp

2.5794

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV80899
887201-27-6 | 1-(4-Ethoxyphenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
A2B Chem ₹ 44,747.88 - ₹ 1,00,447.44

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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-0299396

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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:
C₁₅H₁₈N₂O

Molecular Weight:
242.32

Synonyms:
IFLAB-BB F1386-0120

SMILES:
CCOC1=CC=C(C=C1)C2C3=CC=CN3CCN2

Tpsa:
26.19

Logp:
2.5794

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0299397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)C2CC2C(=O)O

Tpsa:
46.53

Logp:
2.2734

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0299398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
C-[2-(4-Ethoxy-phenyl)-cyclopropyl]-methylamine

SMILES:
CCOC1=CC=C(C=C1)C2CC2CN

Tpsa:
35.25

Logp:
2.1475

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0299399

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)CC2CCNC2

Tpsa:
21.26

Logp:
2.2373

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4