CS-0508452

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

Manufacturer: ChemScene

CAS Number: 1421312-01-7

Select a Size

Pack Size SKU Availability Price
1g CS-0508452-1g In Stock ₹ 54,159.48
5g CS-0508452-5g In Stock ₹ 2,03,290.56

CS-0508452 - 1g

₹ 54,159.48

In Stock

Quantity

1

Base Price: ₹ 54,159.48

GST (18%): ₹ 9,748.706

Total Price: ₹ 63,908.186

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

SMILES

O=C(N1CCCC2=NC(C3=CC=CC=C3)=NC=C21)OC(C)(C)C

Tpsa

55.32

Logp

3.8313

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI34873
1421312-01-7 | 2-Phenyl-7,8-dihydro-6h-pyrido[3,2-d]pyrimidine-5-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-0508452

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

SMILES:
O=C(N1CCCC2=NC(C3=CC=CC=C3)=NC=C21)OC(C)(C)C

Tpsa:
55.32

Logp:
3.8313

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0508453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₈N₂O₂Si

Molecular Weight:
368.54

Synonyms:
5-[2-(tert-Butyl(dimethyl)silyl)oxyethyl]-7H-pyrido[2,3-d][3]benzazepin-6-one

SMILES:
O=C1N(CCO[Si](C)(C(C)(C)C)C)C2=NC=CC=C2C3=CC=CC=C3C1

Tpsa:
42.43

Logp:
4.6595

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0508454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₂S

Molecular Weight:
168.21

Synonyms:
None

SMILES:
CCC(C(C1=CSC=C1)=O)=O

Tpsa:
34.14

Logp:
1.9099

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0508455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=C(N(CC)CC)NC1=CC=C(O)C=C1

Tpsa:
52.57

Logp:
2.2659

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3