CS-0666527

Ethyl 2,3,6-trimethyl-4-oxo-4,5-dihydro-3h-pyrrolo[3,2-d]pyrimidine-7-carboxylate

Manufacturer: ChemScene

CAS Number: 51618-13-4

Select a Size

Pack Size SKU Availability Price
1g CS-0666527-1g In Stock ₹ 1,04,982.12

CS-0666527 - 1g

₹ 1,04,982.12

In Stock

Quantity

1

Base Price: ₹ 1,04,982.12

GST (18%): ₹ 18,896.782

Total Price: ₹ 1,23,878.902

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₃O₃

Molecular Weight

249.27

Synonyms

None

SMILES

CCOC(=O)C1=C(NC2=C1N=C(N(C2=O)C)C)C

Tpsa

76.98

Logp

1.05514

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX48184
51618-13-4 | Ethyl 2,3,6-trimethyl-4-oxo-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidine-7-carboxylate
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-0666527

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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:
C₁₂H₁₅N₃O₃

Molecular Weight:
249.27

Synonyms:
None

SMILES:
CCOC(=O)C1=C(NC2=C1N=C(N(C2=O)C)C)C

Tpsa:
76.98

Logp:
1.05514

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0666528

--


Purity:
98%

MDL No:
MFCD00237141

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₆N₂O₃

Molecular Weight:
188.22

Synonyms:
None

SMILES:
CC(=O)NCCCC[C@H](C(=O)O)N

Tpsa:
92.42

Logp:
-0.2953

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0666530

--


Purity:
98%

MDL No:
MFCD00455809

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClN₃

Molecular Weight:
217.65

Synonyms:
None

SMILES:
CC1=NN(C(=C1C#N)Cl)C2=CC=CC=C2

Tpsa:
41.61

Logp:
2.7058

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0666531

--


Purity:
98%

MDL No:
MFCD11557244

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₂

Molecular Weight:
257.12

Synonyms:
None

SMILES:
CC(C)C(C1=CC=C(C=C1)Br)C(=O)O

Tpsa:
37.3

Logp:
3.2733

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3