CS-0443913

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

Manufacturer: ChemScene

CAS Number: 1279816-05-5

Select a Size

Pack Size SKU Availability Price
1g CS-0443913-1g In Stock ₹ 69,731.40
5g CS-0443913-5g In Stock ₹ 2,61,385.80

CS-0443913 - 1g

₹ 69,731.40

In Stock

Quantity

1

Base Price: ₹ 69,731.40

GST (18%): ₹ 12,551.652

Total Price: ₹ 82,283.052

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₁N₃O₂

Molecular Weight

311.38

Synonyms

2-Phenyl-5,8-dihydro-6H-pyrido[3,4-d]pyriMidine -7-carboxylic acid tert-butyl ester

SMILES

CC(C)(C)OC(=O)N1CCC2=CN=C(C3=CC=CC=C3)N=C2C1

Tpsa

55.32

Logp

3.4368

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE61290
1279816-05-5 | 2-Phenyl-5,8-dihydro-6h-pyrido[3,4-d]pyrimidine-7-carboxylic acid tert-butyl ester
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-0443913

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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:
C₁₈H₂₁N₃O₂

Molecular Weight:
311.38

Synonyms:
2-Phenyl-5,8-dihydro-6H-pyrido[3,4-d]pyriMidine -7-carboxylic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N1CCC2=CN=C(C3=CC=CC=C3)N=C2C1

Tpsa:
55.32

Logp:
3.4368

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0443914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇F₃N₂O

Molecular Weight:
298.30

Synonyms:
(3aR,6aR)-1-Benzyl-5-trifluoroacetylhexahydropyrrolo[3,4-b]pyrrole

SMILES:
C1=CC=C(C=C1)CN2CCC3CN(CC32)C(=O)C(F)(F)F

Tpsa:
23.55

Logp:
2.2816

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0443915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄

Molecular Weight:
174.20

Synonyms:
2-[(1,2,4-Triazol-1-yl)methyl]aniline

SMILES:
C1=CC=C(C(=C1)CN2C=NC=N2)N

Tpsa:
56.73

Logp:
0.9086

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0443916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃Cl₂FN₂

Molecular Weight:
275.15

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)F)C(C2=CC=NC=C2)N.Cl.Cl

Tpsa:
38.91

Logp:
3.1124

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2