CS-0300821

1,3,8-Trimethyl-2,4,7-trioxo-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyrimidine-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1105190-85-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0300821-2.5g In Stock ₹ 1,22,436.36
5g CS-0300821-5g In Stock ₹ 1,80,788.28
10g CS-0300821-10g In Stock ₹ 2,68,145.04

CS-0300821 - 2.5g

₹ 1,22,436.36

In Stock

Quantity

1

Base Price: ₹ 1,22,436.36

GST (18%): ₹ 22,038.545

Total Price: ₹ 1,44,474.905

Purity

98%

MDL No

None

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(C1=O)C(=O)O)C(=O)N(C)C(=O)N2C

Tpsa

103.3

Logp

-1.3659

H Acceptors

7

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0300821

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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:
C₁₁H₁₁N₃O₅

Molecular Weight:
265.22

Synonyms:
None

SMILES:
CN1C2=C(C=C(C1=O)C(=O)O)C(=O)N(C)C(=O)N2C

Tpsa:
103.3

Logp:
-1.3659

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0300822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
None

SMILES:
CN1C2=C(C=CC(=C2)OC)C(=C1C(=O)O)C=O

Tpsa:
68.53

Logp:
1.6976

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0300823

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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:
C₁₀H₈N₂O₄

Molecular Weight:
220.18

Synonyms:
2-hydroxy-1-methyl-3-nitro-1,4-dihydroquinolin-4-one

SMILES:
CN1C2=C(C=CC=C2)C(=C(C1=O)[N+](=O)[O-])O

Tpsa:
85.37

Logp:
1.1523

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0300824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₄

Molecular Weight:
216.28

Synonyms:
1-methyl-2-(piperazin-1-yl)-1H-1,3-benzodiazole

SMILES:
CN1C2=C(C=CC=C2)N=C1N3CCNCC3

Tpsa:
33.09

Logp:
0.9829

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1