CS-0323391

3-(8-Methyl-1,2-dihydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 352548-44-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0323391-100mg In Stock ₹ 1,30,906.80

CS-0323391 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

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

None

SMILES

O=C(O)CCN1CCN2C3=C(C4=C2C1=CC=C4)C=C(C)C=C3

Tpsa

45.47

Logp

3.39762

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA47021
352548-44-8 | 3-(8-methyl-1,2-dihydro-3{H}-pyrazino[3,2,1-{jk}]carbazol-3-yl)propanoic acid
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

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Img

ChemScene

CS-0323391

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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:
C₁₈H₁₈N₂O₂

Molecular Weight:
294.35

Synonyms:
None

SMILES:
O=C(O)CCN1CCN2C3=C(C4=C2C1=CC=C4)C=C(C)C=C3

Tpsa:
45.47

Logp:
3.39762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0323392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O

Molecular Weight:
238.28

Synonyms:
None

SMILES:
CC1=C(C)C=C(C=C1)C2=NC3=CC(=CC=C3O2)N

Tpsa:
52.05

Logp:
3.69384

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0323393

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₃

Molecular Weight:
297.35

Synonyms:
None

SMILES:
O=C(O)CCC(N(CC1=CC=CC=C1)CC2=CC=CC=C2)=O

Tpsa:
57.61

Logp:
3.0802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0323394

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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:
C₁₅H₁₈N₂O₂

Molecular Weight:
258.32

Synonyms:
1-(4-cyanophenyl)-piperidine-4-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1CCN(CC1)C2=CC=C(C=C2)C#N

Tpsa:
53.33

Logp:
2.33778

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3