CS-0169521

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

Manufacturer: ChemScene

CAS Number: 1174007-81-8

Select a Size

Pack Size SKU Availability Price
1g CS-0169521-1g In Stock ₹ 39,699.84

CS-0169521 - 1g

₹ 39,699.84

In Stock

Quantity

1

Base Price: ₹ 39,699.84

GST (18%): ₹ 7,145.971

Total Price: ₹ 46,845.811

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N₃O₂

Molecular Weight

235.28

Synonyms

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

SMILES

O=C(N1CCC2=CN=CN=C2C1)OC(C)(C)C

Tpsa

55.32

Logp

1.7698

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE24308
1174007-81-8 | 5,8-Dihydro-6H-pyrido[3,4-d]pyrimidine-7-carboxylic acid tert-butyl ester
A2B Chem ₹ 9,326.04 - ₹ 91,206.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0169521

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₇N₃O₂

Molecular Weight:
235.28

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

SMILES:
O=C(N1CCC2=CN=CN=C2C1)OC(C)(C)C

Tpsa:
55.32

Logp:
1.7698

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0169525

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
None

SMILES:
CC(C)(OC(N1[C@@H](CCC1)C2CO2)=O)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0169540

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
5-(methoxymethyl)-2-methyl-pyrazole-3-carboxylic acid

SMILES:
O=C(C1=CC(COC)=NN1C)O

Tpsa:
64.35

Logp:
0.2647

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0169548

--


Purity:
98%

MDL No:
None

Storage:
-20°C, protect from light

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

Molecular Formula:
C₂₃H₃₁ClN₄O₉

Molecular Weight:
542.97

Synonyms:
None

SMILES:
O=C(COCCOCCOCCOCCN)NC1=CC=CC(C(N2C3C(NC(CC3)=O)=O)=O)=C1C2=O.Cl

Tpsa:
175.59

Logp:
-0.5268

H Acceptors:
10

H Donors:
3

Rotatable Bonds:
15