CS-0692872

tert-Butyl 4-(benzylamino)-6-oxo-3,6-dihydropyridine-1(2h)-carboxylate

Manufacturer: ChemScene

CAS Number: 1245649-71-1

Select a Size

Pack Size SKU Availability Price
5g CS-0692872-5g In Stock ₹ 1,66,328.64

CS-0692872 - 5g

₹ 1,66,328.64

In Stock

Quantity

1

Base Price: ₹ 1,66,328.64

GST (18%): ₹ 29,939.155

Total Price: ₹ 1,96,267.795

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₂N₂O₃

Molecular Weight

302.37

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(=CC1=O)NCC2=CC=CC=C2

Tpsa

58.64

Logp

2.8275

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA28779
1245649-71-1 | tert-Butyl 4-(benzylamino)-2-oxo-5,6-dihydropyridine-1(2H)-carboxylate
A2B Chem --

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

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Img

ChemScene

CS-0692872

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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:
C₁₇H₂₂N₂O₃

Molecular Weight:
302.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(=CC1=O)NCC2=CC=CC=C2

Tpsa:
58.64

Logp:
2.8275

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0692873

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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:
C₉H₈BrNOS

Molecular Weight:
258.13

Synonyms:
None

SMILES:
CC1=C(C(=NO1)C)C2=CC=C(S2)Br

Tpsa:
26.03

Logp:
3.78244

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0692874

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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:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
None

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

Tpsa:
52.32

Logp:
0.2868

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0692875

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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:
C₁₄H₁₇F₃N₂

Molecular Weight:
270.29

Synonyms:
None

SMILES:
C1CC1(C2=CC=C(C=C2)C(F)(F)F)N3CCNCC3

Tpsa:
15.27

Logp:
2.5997

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2