CS-0662051

tert-Butyl 2-phenyl-7,8-dihydropyrido[4,3-d]pyrimidine-6(5h)-carboxylate

Manufacturer: ChemScene

CAS Number: 300552-47-0

Select a Size

Pack Size SKU Availability Price
5g CS-0662051-5g In Stock ₹ 1,54,179.12

CS-0662051 - 5g

₹ 1,54,179.12

In Stock

Quantity

1

Base Price: ₹ 1,54,179.12

GST (18%): ₹ 27,752.242

Total Price: ₹ 1,81,931.362

Purity

98%

MDL No

MFCD22565654

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₁N₃O₂

Molecular Weight

311.38

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC2=NC(=NC=C2C1)C3=CC=CC=C3

Tpsa

55.32

Logp

3.4368

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF36393
300552-47-0 | 2-Phenyl-6-boc-7,8-dihydro-5h-pyrido[4,3-d]pyrimidine
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-0662051

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Purity:
98%

MDL No:
MFCD22565654

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁N₃O₂

Molecular Weight:
311.38

Synonyms:
None

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

Tpsa:
55.32

Logp:
3.4368

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0662052

--


Purity:
98%

MDL No:
MFCD11521533

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClN₃

Molecular Weight:
247.72

Synonyms:
None

SMILES:
C1CNCC2=CN=C(N=C21)C3=CC=CC=C3.Cl

Tpsa:
37.81

Logp:
2.2111

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0662054

--


Purity:
98%

MDL No:
MFCD28397264

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₄S

Molecular Weight:
282.24

Synonyms:
None

SMILES:
COC(=O)C1=C(C=C(C=C1)C(F)(F)F)S(=O)(=O)C

Tpsa:
60.44

Logp:
1.8955

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0662056

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Purity:
98%

MDL No:
MFCD30471695

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀O₅

Molecular Weight:
328.36

Synonyms:
None

SMILES:
COC1=CC2=CC(=C3C=C(C(=CC3=C2C=C1OC)OC)OC)CO

Tpsa:
57.15

Logp:
3.5197

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5