CS-0440174

Tert-butyl 5-methoxy-3,4-dihydro-1,7-naphthyridine-1(2H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1045855-19-3

Select a Size

Pack Size SKU Availability Price
1g CS-0440174-1g In Stock ₹ 76,832.88

CS-0440174 - 1g

₹ 76,832.88

In Stock

Quantity

1

Base Price: ₹ 76,832.88

GST (18%): ₹ 13,829.918

Total Price: ₹ 90,662.798

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O₃

Molecular Weight

264.32

Synonyms

tert-butyl 5-methoxy-3,4-dihydro-2H-1,7-naphthyridine-1-carboxylate

SMILES

CC(C)(C)OC(=O)N1CCCC2=C1C=NC=C2OC

Tpsa

51.66

Logp

2.7779

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE20441
1045855-19-3 | tert-Butyl 5-methoxy-3,4-dihydro-1,7-naphthyridine-1(2h)-carboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0440174

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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:
C₁₄H₂₀N₂O₃

Molecular Weight:
264.32

Synonyms:
tert-butyl 5-methoxy-3,4-dihydro-2H-1,7-naphthyridine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCCC2=C1C=NC=C2OC

Tpsa:
51.66

Logp:
2.7779

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0440175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
CCN1C=CC(=N1)CCC(=O)O

Tpsa:
55.12

Logp:
0.9202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0440176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₃

Molecular Weight:
197.19

Synonyms:
1-[2-(dimethylamino)-2-oxoethyl]-1H-pyrazole-3-carboxylic acid

SMILES:
CN(C)C(=O)CN1C=CC(=N1)C(=O)O

Tpsa:
75.43

Logp:
-0.3305

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0440177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
3-amino-1-cyclopentyl-1H-pyrazole-5-carboxylic acid

SMILES:
C1CCC(C1)N2C(=CC(=N)N2)C(=O)O

Tpsa:
81.87

Logp:
1.10897

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2