CS-0607335

Ethyl 1-(pyrimidin-4-yl)-1H-imidazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1389313-33-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0607335-100mg In Stock ₹ 18,138.72
250mg CS-0607335-250mg In Stock ₹ 30,972.72
1g CS-0607335-1g In Stock ₹ 77,175.12

CS-0607335 - 100mg

₹ 18,138.72

In Stock

Quantity

1

Base Price: ₹ 18,138.72

GST (18%): ₹ 3,264.97

Total Price: ₹ 21,403.69

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₄O₂

Molecular Weight

218.21

Synonyms

None

SMILES

CCOC(=O)C1=CN(C=N1)C2=NC=NC=C2

Tpsa

69.9

Logp

0.839

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX90663
1389313-33-0 | Ethyl 1-(pyrimidin-4-yl)-1H-imidazole-4-carboxylate
A2B Chem ₹ 20,448.84 - ₹ 84,618.84

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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-0607335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O₂

Molecular Weight:
218.21

Synonyms:
None

SMILES:
CCOC(=O)C1=CN(C=N1)C2=NC=NC=C2

Tpsa:
69.9

Logp:
0.839

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0607336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₂N₂

Molecular Weight:
180.15

Synonyms:
None

SMILES:
C1=CN(C=N1)C2=CC(=CC(=C2)F)F

Tpsa:
17.82

Logp:
2.1505

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0607337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₂N₂

Molecular Weight:
180.15

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)F)N2C=CN=C2)F

Tpsa:
17.82

Logp:
2.1505

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0607338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₄O₄

Molecular Weight:
294.19

Synonyms:
None

SMILES:
NCCNC1=C([N+]([O-])=O)C=C(C(F)(F)F)C=C1[N+]([O-])=O

Tpsa:
124.33

Logp:
1.8924

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5