CS-0338853

Methyl 4-amino-3-(benzyloxy)-5-((trimethylsilyl)ethynyl)benzoate

Manufacturer: ChemScene

CAS Number: 1190198-35-6

Select a Size

Pack Size SKU Availability Price
2g CS-0338853-2g In Stock ₹ 1,00,875.24

CS-0338853 - 2g

₹ 1,00,875.24

In Stock

Quantity

1

Base Price: ₹ 1,00,875.24

GST (18%): ₹ 18,157.543

Total Price: ₹ 1,19,032.783

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₃NO₃Si

Molecular Weight

353.49

Synonyms

None

SMILES

COC(=O)C1=CC(=C(C(=C1)C#C[Si](C)(C)C)N)OCC2=CC=CC=C2

Tpsa

61.55

Logp

3.8633

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI82191
1190198-35-6 | methyl 4-amino-3-(benzyloxy)-5-[2-(trimethylsilyl)ethynyl]benzoate
A2B Chem ₹ 15,914.16 - ₹ 53,475.00

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

Show Difference

Img

ChemScene

CS-0338853

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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:
C₂₀H₂₃NO₃Si

Molecular Weight:
353.49

Synonyms:
None

SMILES:
COC(=O)C1=CC(=C(C(=C1)C#C[Si](C)(C)C)N)OCC2=CC=CC=C2

Tpsa:
61.55

Logp:
3.8633

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0338854

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrN₂O₃

Molecular Weight:
269.05

Synonyms:
6-Bromo-8-nitroquinolin-4(1H)-one

SMILES:
C1=C(C2=C(C(=CC(=C2)Br)[N+](=O)[O-])N=C1)O

Tpsa:
76.26

Logp:
2.6111

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0338855

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈INO₃

Molecular Weight:
281.05

Synonyms:
2-(Hydroxymethyl)-3-iodo-5-methoxy-4-pyridinol

SMILES:
COC1=CNC(=C(C1=O)I)CO

Tpsa:
62.32

Logp:
0.4804

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0338856

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrNO₃

Molecular Weight:
282.09

Synonyms:
Methyl 6-bromo-4-oxo-1,4-dihydro-8-quinolinecarboxylate

SMILES:
COC(=O)C1=CC(=CC2=C1N=CC=C2O)Br

Tpsa:
59.42

Logp:
2.4895

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1