CS-0445339

1-(2-(Dimethylamino)ethyl)-2-oxo-1,2-dihydropyridine-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1367935-81-6

Select a Size

Pack Size SKU Availability Price
1g CS-0445339-1g In Stock ₹ 1,03,869.84

CS-0445339 - 1g

₹ 1,03,869.84

In Stock

Quantity

1

Base Price: ₹ 1,03,869.84

GST (18%): ₹ 18,696.571

Total Price: ₹ 1,22,566.411

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₂

Molecular Weight

194.23

Synonyms

None

SMILES

CN(C)CCN1C=CC=C(C=O)C1=O

Tpsa

42.31

Logp

0.2224

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY06931
1367935-81-6 | 1-[2-(dimethylamino)ethyl]-2-oxo-1,2-dihydropyridine-3-carbaldehyde
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

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Img

ChemScene

CS-0445339

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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:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CN(C)CCN1C=CC=C(C=O)C1=O

Tpsa:
42.31

Logp:
0.2224

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0445340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
C(N1CC2(C(N)CCC2)CC1)(OC(C)(C)C)=O

Tpsa:
55.56

Logp:
2.1248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0445341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈FNO₆

Molecular Weight:
315.29

Synonyms:
(S)-2-(3-Fluorophenyl)pyrrolidine D-Tartrate

SMILES:
C1=CC(=CC(=C1)F)[C@@H]2CCCN2.[C@H]([C@@H](C(=O)O)O)(C(=O)O)O

Tpsa:
127.09

Logp:
0.1276

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
4

Img

ChemScene

CS-0445342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₃

Molecular Weight:
303.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(CC2=CC=CC=C2)(C1)C=O

Tpsa:
46.61

Logp:
3.4453

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3