CS-0670478

2-(tert-Butyl)pyrido[4,3-d]pyrimidin-4(3h)-one

Manufacturer: ChemScene

CAS Number: 705291-54-9

Select a Size

Pack Size SKU Availability Price
5g CS-0670478-5g In Stock ₹ 2,41,707.00

CS-0670478 - 5g

₹ 2,41,707.00

In Stock

Quantity

1

Base Price: ₹ 2,41,707.00

GST (18%): ₹ 43,507.26

Total Price: ₹ 2,85,214.26

Purity

98%

MDL No

MFCD20921947

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃O

Molecular Weight

203.24

Synonyms

None

SMILES

CC(C)(C)C1=NC2=C(C=NC=C2)C(=O)N1

Tpsa

58.64

Logp

1.6156

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH21784
705291-54-9 | 2-tert-butylpyrido[4,3-d]pyriMidin-4(3H)-one
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-0670478

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Purity:
98%

MDL No:
MFCD20921947

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
None

SMILES:
CC(C)(C)C1=NC2=C(C=NC=C2)C(=O)N1

Tpsa:
58.64

Logp:
1.6156

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0670479

--


Purity:
98%

MDL No:
MFCD20921946

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂IN₃O

Molecular Weight:
329.14

Synonyms:
None

SMILES:
CC(C)(C)C1=NC2=C(C=NC=C2C(=O)N1)I

Tpsa:
58.64

Logp:
2.2202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0670480

--


Purity:
98%

MDL No:
MFCD08275793

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
None

SMILES:
CC(C)C[C@@H](C(=O)N)NC(=O)OC(C)(C)C

Tpsa:
81.42

Logp:
1.4111

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0670481

--


Purity:
98%

MDL No:
MFCD09991731

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₂

Molecular Weight:
174.16

Synonyms:
None

SMILES:
C1=CC2=C(C=CN=C2)C=C1[N+](=O)[O-]

Tpsa:
56.03

Logp:
2.143

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1