CS-0709077

1-(4,6-Dimethylpyrimidin-2-yl)azetidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1289388-14-2

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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

C₁₀H₁₃N₃O₂

Molecular Weight

207.23

Synonyms

None

SMILES

CC1=CC(C)=NC(=N1)N1CC(C1)C(O)=O

Tpsa

66.32

Logp

0.61424

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA44743
1289388-14-2 | 1-(4,6-Dimethylpyrimidin-2-yl)azetidine-3-carboxylic acid
A2B Chem --

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

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ChemScene

CS-0709077

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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:
C₁₀H₁₃N₃O₂

Molecular Weight:
207.23

Synonyms:
None

SMILES:
CC1=CC(C)=NC(=N1)N1CC(C1)C(O)=O

Tpsa:
66.32

Logp:
0.61424

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0709078

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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:
CC1=C(CN2CC[C@@H](O)C2)C=CC=C1

Tpsa:
23.47

Logp:
1.56162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0709079

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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:
C₁₄H₂₃ClN₂

Molecular Weight:
254.80

Synonyms:
None

SMILES:
Cl.CN(CC1=CC=CC=C1C)C1CCNCC1

Tpsa:
15.27

Logp:
2.60062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0709080

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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:
C₁₇H₂₇N₃O₂

Molecular Weight:
305.42

Synonyms:
None

SMILES:
CC(N1CCN(C(C)C1)C(=O)OC(C)(C)C)C1=CC=CC=N1

Tpsa:
45.67

Logp:
3.0838

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2