CS-0664106

2-(Trimethylsilyl)ethyl 4-(3-cyanophenyl)-3,6-dihydropyridine-1(2h)-carboxylate

Manufacturer: ChemScene

CAS Number: 375854-52-7

Select a Size

Pack Size SKU Availability Price
5g CS-0664106-5g In Stock ₹ 2,76,786.60

CS-0664106 - 5g

₹ 2,76,786.60

In Stock

Quantity

1

Base Price: ₹ 2,76,786.60

GST (18%): ₹ 49,821.588

Total Price: ₹ 3,26,608.188

Purity

98%

MDL No

MFCD22393673

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₄N₂O₂Si

Molecular Weight

328.48

Synonyms

None

SMILES

C[Si](C)(C)CCOC(=O)N1CCC(=CC1)C2=CC=CC(=C2)C#N

Tpsa

53.33

Logp

4.12218

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG13617
375854-52-7 | 2-(Trimethylsilyl)ethyl 4-(3-cyanophenyl)-5,6-dihydropyridine-1(2H)-carboxylate
A2B Chem ₹ 75,463.92 - ₹ 3,24,614.64

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0664106

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Purity:
98%

MDL No:
MFCD22393673

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O₂Si

Molecular Weight:
328.48

Synonyms:
None

SMILES:
C[Si](C)(C)CCOC(=O)N1CCC(=CC1)C2=CC=CC(=C2)C#N

Tpsa:
53.33

Logp:
4.12218

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0664107

--


Purity:
98%

MDL No:
MFCD09971233

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrN₃

Molecular Weight:
224.06

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Br)N2C=NN=C2

Tpsa:
30.71

Logp:
2.0298

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0664108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀Cl₂N₂

Molecular Weight:
263.21

Synonyms:
None

SMILES:
C1CNCCC1CC2=CC=C(C=C2)N.Cl.Cl

Tpsa:
38.05

Logp:
2.6545

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0664109

--


Purity:
98%

MDL No:
MFCD18379780

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₆N₂O₆S₂

Molecular Weight:
402.25

Synonyms:
None

SMILES:
C1=CC(=CC=C1N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F)[N+](=O)[O-]

Tpsa:
114.66

Logp:
2.1004

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4