CS-0715411

Methyl 1-benzyl-7-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1374509-50-8

Select a Size

Pack Size SKU Availability Price
5g CS-0715411-5g In Stock ₹ 94,458.24

CS-0715411 - 5g

₹ 94,458.24

In Stock

Quantity

1

Base Price: ₹ 94,458.24

GST (18%): ₹ 17,002.483

Total Price: ₹ 1,11,460.723

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₅N₃O₄

Molecular Weight

325.32

Synonyms

None

SMILES

COC(=O)C1=C(C)N=C2N(CC3=CC=CC=C3)C(=O)NC(=O)C2=C1

Tpsa

94.05

Logp

1.22812

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI33114
1374509-50-8 | Methyl 1-benzyl-7-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-6-carboxylate
A2B Chem ₹ 32,855.04

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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-0715411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅N₃O₄

Molecular Weight:
325.32

Synonyms:
None

SMILES:
COC(=O)C1=C(C)N=C2N(CC3=CC=CC=C3)C(=O)NC(=O)C2=C1

Tpsa:
94.05

Logp:
1.22812

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0715412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₄

Molecular Weight:
261.23

Synonyms:
None

SMILES:
NC1=CC(=O)NC(=O)N1CC1=CC=C2OCOC2=C1

Tpsa:
99.34

Logp:
-0.1042

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0715413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₂

Molecular Weight:
254.28

Synonyms:
None

SMILES:
CC(=O)N1N=C(C2=C1CCCC2=O)C1=CC=CC=C1

Tpsa:
51.96

Logp:
2.7292

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0715414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₃

Molecular Weight:
297.35

Synonyms:
None

SMILES:
O=C(C1=CC(C2=C(N1)CC(C)(C)CC2=O)C3=CC=CC=C3)O

Tpsa:
66.73

Logp:
3.1986

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2