CS-0666175

Methyl 1,3-dimethyl-2,4,7-trioxo-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyrimidine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 501005-88-5

Select a Size

Pack Size SKU Availability Price
5g CS-0666175-5g In Stock ₹ 75,207.24

CS-0666175 - 5g

₹ 75,207.24

In Stock

Quantity

1

Base Price: ₹ 75,207.24

GST (18%): ₹ 13,537.303

Total Price: ₹ 88,744.543

Purity

98%

MDL No

MFCD19103637

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N₃O₅

Molecular Weight

265.22

Synonyms

None

SMILES

CN1C2=C(C=C(C(=O)N2)C(=O)OC)C(=O)N(C1=O)C

Tpsa

103.16

Logp

-1.2879

H Acceptors

7

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU95378
501005-88-5 | Methyl 1,3-dimethyl-2,4,7-trioxo-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyrimidine-6-carboxylate
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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

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Img

ChemScene

CS-0666175

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Purity:
98%

MDL No:
MFCD19103637

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₅

Molecular Weight:
265.22

Synonyms:
None

SMILES:
CN1C2=C(C=C(C(=O)N2)C(=O)OC)C(=O)N(C1=O)C

Tpsa:
103.16

Logp:
-1.2879

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0666176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₂

Molecular Weight:
126.11

Synonyms:
None

SMILES:
CC1=CC(=O)N(C1=O)N

Tpsa:
63.4

Logp:
-0.8248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0666177

--


Purity:
98%

MDL No:
MFCD08142723

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
None

SMILES:
COC(=O)C(CC1=CC=C(C=C1)O)C2=CC=CC=C2

Tpsa:
46.53

Logp:
2.8915

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0666178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₂

Molecular Weight:
160.17

Synonyms:
None

SMILES:
C#CCC1=CC=C(C=C1)C(=O)O

Tpsa:
37.3

Logp:
1.5605

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2