CS-0035937

1-O-tert-Butyl 6-O-methyl 3,4-dihydro-2H-1,5-naphthyridine-1,6-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1251014-54-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0035937-100mg In Stock ₹ 22,074.48
250mg CS-0035937-250mg In Stock ₹ 41,325.48
1g CS-0035937-1g In Stock ₹ 91,977.00

CS-0035937 - 100mg

₹ 22,074.48

In Stock

Quantity

1

Base Price: ₹ 22,074.48

GST (18%): ₹ 3,973.406

Total Price: ₹ 26,047.886

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀N₂O₄

Molecular Weight

292.33

Synonyms

1-tert-butyl6-methyl3,4-dihydro-1,5-naphthyridine-1,6(2H)-dicarboxylate

SMILES

CC(C)(C)OC(=O)N1CCCC2=NC(=CC=C21)C(=O)OC

Tpsa

68.73

Logp

2.5559

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

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

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Img

ChemScene

CS-0035937

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₀N₂O₄

Molecular Weight:
292.33

Synonyms:
1-tert-butyl6-methyl3,4-dihydro-1,5-naphthyridine-1,6(2H)-dicarboxylate

SMILES:
CC(C)(C)OC(=O)N1CCCC2=NC(=CC=C21)C(=O)OC

Tpsa:
68.73

Logp:
2.5559

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0035938

--


Purity:
97%

MDL No:
MFCD07374363

Storage:
4°C

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

Molecular Formula:
C₈H₅FN₂O₂

Molecular Weight:
180.14

Synonyms:
2-Carboxy-6-fluoroimidazo[1,2-a]pyridine

SMILES:
C1=CC2=NC(=CN2C=C1F)C(=O)O

Tpsa:
54.6

Logp:
1.1716

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0035939

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Purity:
97+%

MDL No:
MFCD03426250

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂O

Molecular Weight:
116.16

Synonyms:
None

SMILES:
CC(C)(/C(N)=N/O)C

Tpsa:
58.61

Logp:
0.7789

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0035940

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₅BrFNO

Molecular Weight:
242.05

Synonyms:
bromofluorophenyloxopropanenitrile

SMILES:
C1=CC(=C(C=C1Br)F)C(=O)CC#N

Tpsa:
40.86

Logp:
2.68458

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2