CS-0667175

tert-Butyl 2-methoxy-4,6-dimethylpyrimidine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 544704-06-5

Select a Size

Pack Size SKU Availability Price
5g CS-0667175-5g In Stock ₹ 1,86,948.60

CS-0667175 - 5g

₹ 1,86,948.60

In Stock

Quantity

1

Base Price: ₹ 1,86,948.60

GST (18%): ₹ 33,650.748

Total Price: ₹ 2,20,599.348

Purity

98%

MDL No

MFCD11998911

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O₃

Molecular Weight

238.28

Synonyms

None

SMILES

CC1=C(C(=NC(=N1)OC)C)C(=O)OC(C)(C)C

Tpsa

61.31

Logp

2.05734

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX17234
544704-06-5 | 5-Pyrimidinecarboxylic acid, 2-methoxy-4,6-dimethyl-, 1,1-dimethylethylester
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

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ChemScene

CS-0667175

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Purity:
98%

MDL No:
MFCD11998911

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
None

SMILES:
CC1=C(C(=NC(=N1)OC)C)C(=O)OC(C)(C)C

Tpsa:
61.31

Logp:
2.05734

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0667176

--


Purity:
98%

MDL No:
MFCD29053109

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO₄

Molecular Weight:
302.12

Synonyms:
None

SMILES:
CC(C)(C1=C(C=C(C=C1)Br)[N+](=O)[O-])C(=O)OC

Tpsa:
69.44

Logp:
2.8079

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0667177

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Purity:
98%

MDL No:
MFCD18971149

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O

Molecular Weight:
174.24

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)C(CC2=O)(C)C

Tpsa:
17.07

Logp:
2.85902

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0667178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClNO

Molecular Weight:
145.59

Synonyms:
None

SMILES:
CC1=NC=C(C=C1)O.Cl

Tpsa:
33.12

Logp:
1.51742

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0