CS-0601259

Tert-butyl 2-(tert-butyl)-5,8-dihydropyrido[3,4-d]pyrimidine-7(6H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1395493-24-9

Select a Size

Pack Size SKU Availability Price
5g CS-0601259-5g In Stock ₹ 2,69,000.64

CS-0601259 - 5g

₹ 2,69,000.64

In Stock

Quantity

1

Base Price: ₹ 2,69,000.64

GST (18%): ₹ 48,420.115

Total Price: ₹ 3,17,420.755

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₅N₃O₂

Molecular Weight

291.39

Synonyms

None

SMILES

CC(C)(C)C1=NC=C2CCN(CC2=N1)C(=O)OC(C)(C)C

Tpsa

55.32

Logp

3.0673

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA61027
1395493-24-9 | Pyrido[3,4-d]pyrimidine-7(6H)-carboxylic acid, 2-(1,1-dimethylethyl)-5,8-dihydro-, 1,1-dimethylethyl ester
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

Show Difference

Img

ChemScene

CS-0601259

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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:
C₁₆H₂₅N₃O₂

Molecular Weight:
291.39

Synonyms:
None

SMILES:
CC(C)(C)C1=NC=C2CCN(CC2=N1)C(=O)OC(C)(C)C

Tpsa:
55.32

Logp:
3.0673

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0601260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₄S

Molecular Weight:
286.40

Synonyms:
None

SMILES:
CC1=NC2=C(N1C(C)(C)C)C=C(C=C2)C3=CN=C(S3)N

Tpsa:
56.73

Logp:
3.80542

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0601262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₃N₂O

Molecular Weight:
260.26

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C(F)(F)F)NCC(=O)N(C)C

Tpsa:
32.34

Logp:
2.51392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0601263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₄

Molecular Weight:
196.64

Synonyms:
None

SMILES:
CCC1=NC2=CN(N=C2C(=N1)Cl)C

Tpsa:
43.6

Logp:
1.5791

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1