CS-0040735

1-Amino-3-benzyloxy-4-oxo-1,4-dihydropyridine-2-carboxylic acid ethyl ester

Manufacturer: ChemScene

CAS Number: 1985607-66-6

Select a Size

Pack Size SKU Availability Price
5g CS-0040735-5g In Stock ₹ 3,14,604.12

CS-0040735 - 5g

₹ 3,14,604.12

In Stock

Quantity

1

Base Price: ₹ 3,14,604.12

GST (18%): ₹ 56,628.742

Total Price: ₹ 3,71,232.862

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₂O₄

Molecular Weight

288.30

Synonyms

Methyl 2 - (8-fluoro-3 - (2-methoxy-5 - (trifluoromethyl) phenyl) - 2-oxo-1,2,3,4-tetrahydroquinazoline-4-yl) acetate

SMILES

O=C(C1=C(OCC2=CC=CC=C2)C(C=CN1N)=O)OCC

Tpsa

83.55

Logp

1.3178

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX30349
1985607-66-6 | 1-Amino-3-benzyloxy-4-oxo-1,4-dihydropyridine-2-carboxylic acid ethyl ester
A2B Chem ₹ 2,994.60 - ₹ 22,245.60

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0040735

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₁₆N₂O₄

Molecular Weight:
288.30

Synonyms:
Methyl 2 - (8-fluoro-3 - (2-methoxy-5 - (trifluoromethyl) phenyl) - 2-oxo-1,2,3,4-tetrahydroquinazoline-4-yl) acetate

SMILES:
O=C(C1=C(OCC2=CC=CC=C2)C(C=CN1N)=O)OCC

Tpsa:
83.55

Logp:
1.3178

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0040736

--


Purity:
97%

MDL No:
MFCD08277249

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₁ClN₂O₂

Molecular Weight:
202.64

Synonyms:
(S)-3-Nitro-Alpha-methylbenzylamine hydrochloride

SMILES:
N[C@@H](C)C1=CC=CC([N+]([O-])=O)=C1.[H]Cl

Tpsa:
69.16

Logp:
2.0363

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0040737

--


Purity:
95%

MDL No:
MFCD10699695

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₇FO

Molecular Weight:
162.16

Synonyms:
4-Fluoro-1-naphthol.

SMILES:
OC1=C2C=CC=CC2=C(F)C=C1

Tpsa:
20.23

Logp:
2.6845

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0040738

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
(1S,2S)-Boc-aminocyclopentanecarboxylic acid

SMILES:
O=C([C@@H]1[C@@H](NC(OC(C)(C)C)=O)CCC1)O

Tpsa:
75.63

Logp:
1.7644

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2