CS-0670479

2-(tert-Butyl)-8-iodopyrido[4,3-d]pyrimidin-4(3h)-one

Manufacturer: ChemScene

CAS Number: 705292-04-2

Select a Size

Pack Size SKU Availability Price
1g CS-0670479-1g In Stock ₹ 74,351.64

CS-0670479 - 1g

₹ 74,351.64

In Stock

Quantity

1

Base Price: ₹ 74,351.64

GST (18%): ₹ 13,383.295

Total Price: ₹ 87,734.935

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

Other Options

Image Product Name Manufacturer Price Range
AC56583
705292-04-2 | 2-(tert-Butyl)-8-iodopyrido[4,3-d]pyrimidin-4(3H)-one
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0670479

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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

Img

ChemScene

CS-0670482

--


Purity:
98%

MDL No:
MFCD00172519

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂OS

Molecular Weight:
192.24

Synonyms:
None

SMILES:
CC1=C(N=C(S1)C2=CC=NC=C2)O

Tpsa:
46.01

Logp:
2.21912

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1