CS-0345721

2-(2-Ethyl-4,6-dimethylpyrimidin-5-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1216104-60-7

Select a Size

Pack Size SKU Availability Price
5g CS-0345721-5g In Stock ₹ 2,74,818.72

CS-0345721 - 5g

₹ 2,74,818.72

In Stock

Quantity

1

Base Price: ₹ 2,74,818.72

GST (18%): ₹ 49,467.37

Total Price: ₹ 3,24,286.09

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₂

Molecular Weight

194.23

Synonyms

None

SMILES

O=C(O)CC1=C(C)N=C(CC)N=C1C

Tpsa

63.08

Logp

1.28294

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0345721

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(O)CC1=C(C)N=C(CC)N=C1C

Tpsa:
63.08

Logp:
1.28294

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0345722

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₃

Molecular Weight:
197.19

Synonyms:
None

SMILES:
O=C(O)CC1=C(C)N=C(NC)NC1=O

Tpsa:
95.08

Logp:
-0.25288

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0345723

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁BrN₂O₂S

Molecular Weight:
375.24

Synonyms:
None

SMILES:
O=C(O)CC1=C(C2=CC=C(Br)C=C2)N=C(C3=CC=CN=C3)S1

Tpsa:
63.08

Logp:
4.2617

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0345724

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrNO₂S

Molecular Weight:
328.22

Synonyms:
2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetic acid hydrobromide

SMILES:
O=C(O)CC1=C(C2=CC=C(C)C=C2)N=C(C)S1.[H]Br

Tpsa:
50.19

Logp:
3.63194

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3