CS-0511032

Ethyl 4-oxo-4,6,7,8-tetrahydropyrrolo[1,2-a]pyrimidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 42564-93-2

Select a Size

Pack Size SKU Availability Price
5g CS-0511032-5g In Stock ₹ 83,421.00

CS-0511032 - 5g

₹ 83,421.00

In Stock

Quantity

1

Base Price: ₹ 83,421.00

GST (18%): ₹ 15,015.78

Total Price: ₹ 98,436.78

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O₃

Molecular Weight

208.21

Synonyms

None

SMILES

O=C(C1=CN=C(CCC2)N2C1=O)OCC

Tpsa

61.19

Logp

0.3662

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BB88491
42564-93-2 | Ethyl4-Oxo-4,6,7,8-tetrahydropyrrolo[1,2-a]pyrimidine-3-carboxylate
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0511032

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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:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=C(C1=CN=C(CCC2)N2C1=O)OCC

Tpsa:
61.19

Logp:
0.3662

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0511033

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Purity:
98%

MDL No:
MFCD00150282

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO₅

Molecular Weight:
235.62

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(N)=C1C(O)=O.[H]Cl.[H]O[H]

Tpsa:
132.12

Logp:
0.2623

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0511034

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Purity:
98%

MDL No:
MFCD21361071

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈O₂

Molecular Weight:
184.19

Synonyms:
Naphtho[2,3-b]furan-3-one

SMILES:
O=C1C2=CC3=CC=CC=C3C=C2OC1

Tpsa:
26.3

Logp:
2.4149

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0511035

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Purity:
98%

MDL No:
MFCD00026729

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂S

Molecular Weight:
188.33

Synonyms:
Tetraethylthiourea

SMILES:
S=C(N(CC)CC)N(CC)CC

Tpsa:
6.48

Logp:
1.9549

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4