CS-0584414

2-Isobutyl-6-methylpyrimidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1344381-22-1

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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

C₁₀H₁₄N₂O₂

Molecular Weight

194.23

Synonyms

6-Methyl-2-(2-methylpropyl)pyrimidine-4-carboxylic Acid

SMILES

O=C(C1=NC(CC(C)C)=NC(C)=C1)O

Tpsa

63.08

Logp

1.68172

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0584414

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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:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
6-Methyl-2-(2-methylpropyl)pyrimidine-4-carboxylic Acid

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

Tpsa:
63.08

Logp:
1.68172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584415

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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:
C₉H₁₆N₂O₃

Molecular Weight:
200.23

Synonyms:
1-[(propylcarbamoyl)methyl]azetidine-3-carboxylic acid

SMILES:
CCCNC(=O)CN1CC(C1)C(=O)O

Tpsa:
69.64

Logp:
-0.471

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0584416

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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:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
OC1CN(CCCC2=CC=CC=C2)C1

Tpsa:
23.47

Logp:
1.2957

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0584417

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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:
C₁₀H₁₄ClN₃O

Molecular Weight:
227.69

Synonyms:
4-chloro-6-[3-(methoxymethyl)pyrrolidin-1-yl]pyrimidine

SMILES:
COCC1CCN(C1)C2=CC(=NC=N2)Cl

Tpsa:
38.25

Logp:
1.6027

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3