CS-0128843

AV-153 free base

Manufacturer: ChemScene

CAS Number: 19350-66-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0128843-250mg In Stock ₹ 4,106.88
1g CS-0128843-1g In Stock ₹ 13,261.80
5g CS-0128843-5g In Stock ₹ 39,443.16

CS-0128843 - 250mg

₹ 4,106.88

In Stock

Quantity

1

Base Price: ₹ 4,106.88

GST (18%): ₹ 739.238

Total Price: ₹ 4,846.118

Purity

98%

MDL No

MFCD00417306

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₆

Molecular Weight

297.30

Synonyms

None

SMILES

O=C(C1=C(C)NC(C)=C(C(OCC)=O)C1C(O)=O)OCC

Tpsa

101.93

Logp

0.9646

H Acceptors

6

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD30369
19350-66-4 | 2,6-Dimethyl-1,4-dihydro-pyridine-3,4,5-tricarboxylic acid 3,5-diethyl ester
A2B Chem ₹ 2,310.12 - ₹ 43,378.92

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

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Img

ChemScene

CS-0128843

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Purity:
98%

MDL No:
MFCD00417306

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₉NO₆

Molecular Weight:
297.30

Synonyms:
None

SMILES:
O=C(C1=C(C)NC(C)=C(C(OCC)=O)C1C(O)=O)OCC

Tpsa:
101.93

Logp:
0.9646

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0128844

--


Purity:
98%

MDL No:
MFCD00006917

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₅N

Molecular Weight:
173.25

Synonyms:
Julolidine

SMILES:
C12=CC=CC3=C1N(CCC3)CCC2

Tpsa:
3.24

Logp:
2.3854

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0128848

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Purity:
98%

MDL No:
MFCD00063244

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₆O₆

Molecular Weight:
220.22

Synonyms:
Mono-acetone glucose; 1,2-O-Isopropylidene-α-D-glucofuranose

SMILES:
O[C@@H]1[C@]2([H])[C@](OC(C)(O2)C)([H])O[C@]1([H])[C@H](O)CO

Tpsa:
88.38

Logp:
-1.4231

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0128849

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Purity:
98%

MDL No:
MFCD01740432

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₀O

Molecular Weight:
182.22

Synonyms:
3-Phenylbenzaldehyde

SMILES:
O=CC1=CC(C2=CC=CC=C2)=CC=C1

Tpsa:
17.07

Logp:
3.1661

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2