CS-0508613

Ethyl 4-isopropyl-2-methylpyrimidine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 127957-90-8

Select a Size

Pack Size SKU Availability Price
1g CS-0508613-1g In Stock ₹ 72,298.20
2.5g CS-0508613-2.5g In Stock ₹ 1,41,430.68
5g CS-0508613-5g In Stock ₹ 2,09,279.76
10g CS-0508613-10g In Stock ₹ 3,10,155.00

CS-0508613 - 1g

₹ 72,298.20

In Stock

Quantity

1

Base Price: ₹ 72,298.20

GST (18%): ₹ 13,013.676

Total Price: ₹ 85,311.876

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O₂

Molecular Weight

208.26

Synonyms

None

SMILES

O=C(C1=CN=C(C)N=C1C(C)C)OCC

Tpsa

52.08

Logp

2.08512

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA43368
127957-90-8 | Ethyl 4-isopropyl-2-methylpyrimidine-5-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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0508613

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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:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=C(C1=CN=C(C)N=C1C(C)C)OCC

Tpsa:
52.08

Logp:
2.08512

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0508614

--


Purity:
98%

MDL No:
MFCD29924411

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClN₃O₂

Molecular Weight:
203.63

Synonyms:
None

SMILES:
O=C(C1=NC=C(CN)N=C1)OC.[H]Cl

Tpsa:
78.1

Logp:
0.1437

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0508618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃NO

Molecular Weight:
191.15

Synonyms:
1-(6-(trifluoroMethyl)pyridine-2-yl)ethan-1-ol

SMILES:
CC(O)C1=NC(C(F)(F)F)=CC=C1

Tpsa:
33.12

Logp:
2.1537

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0508619

--


Purity:
98%

MDL No:
MFCD08062584

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O₈S

Molecular Weight:
339.32

Synonyms:
N,N'-Bis(2-hydroxyethyl)-2-nitro-p-phenylenediamine sulfate

SMILES:
O=[N+](C1=CC(NCCO)=CC=C1NCCO)[O-].O=S(O)(O)=O

Tpsa:
182.26

Logp:
-0.2496

H Acceptors:
8

H Donors:
6

Rotatable Bonds:
7