CS-0328966

2-(Tert-butyl) 5-ethyl 3,4-dihydro-2,7-naphthyridine-2,5(1H)-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1330764-93-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0328966-100mg In Stock ₹ 34,138.44
250mg CS-0328966-250mg In Stock ₹ 61,859.88

CS-0328966 - 100mg

₹ 34,138.44

In Stock

Quantity

1

Base Price: ₹ 34,138.44

GST (18%): ₹ 6,144.919

Total Price: ₹ 40,283.359

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂N₂O₄

Molecular Weight

306.36

Synonyms

2-tert-Butyl 5-ethyl 3,4-dihydro-2,7-naphthyridine-2,5(1H)-dicarboxylate

SMILES

CCOC(=O)C1=CN=CC2=C1CCN(C2)C(=O)OC(C)(C)C

Tpsa

68.73

Logp

2.5515

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

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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-0328966

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₄

Molecular Weight:
306.36

Synonyms:
2-tert-Butyl 5-ethyl 3,4-dihydro-2,7-naphthyridine-2,5(1H)-dicarboxylate

SMILES:
CCOC(=O)C1=CN=CC2=C1CCN(C2)C(=O)OC(C)(C)C

Tpsa:
68.73

Logp:
2.5515

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0328967

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇ClN₂S

Molecular Weight:
162.64

Synonyms:
None

SMILES:
CC(C)C1=NN=C(Cl)S1

Tpsa:
25.78

Logp:
2.3149

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0328968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O₃

Molecular Weight:
256.69

Synonyms:
None

SMILES:
O=C(NC1=CC=CC([N+]([O-])=O)=C1C)CCCCl

Tpsa:
72.24

Logp:
2.86072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0328969

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClFN₃O₃

Molecular Weight:
299.69

Synonyms:
1-[(2-chloro-6-fluorophenyl)methyl]-5-(methoxymethyl)-1H-1,2,3-triazole-4-carboxylic acid

SMILES:
COCC1=C(C(=O)O)N=NN1CC2=C(C=CC=C2F)Cl

Tpsa:
77.24

Logp:
1.9635

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5