CS-0577353

3-((6-Isopropylpyrimidin-4-yl)amino)propanoic acid

Manufacturer: ChemScene

CAS Number: 1251222-01-1

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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

C₁₀H₁₅N₃O₂

Molecular Weight

209.25

Synonyms

INDEX NAME NOT YET ASSIGNED

SMILES

CC(C)C1=CC(=NC=N1)NCCC(=O)O

Tpsa

75.11

Logp

1.4866

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BJ76243
1251222-01-1 | 3-{[6-(propan-2-yl)pyrimidin-4-yl]amino}propanoic acid
A2B Chem --

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-0577353

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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:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
CC(C)C1=CC(=NC=N1)NCCC(=O)O

Tpsa:
75.11

Logp:
1.4866

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0577354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₂

Molecular Weight:
196.22

Synonyms:
None

SMILES:
CCOC(=O)CC1=C(C=CC(=C1)F)C

Tpsa:
26.3

Logp:
2.23972

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0577355

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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:
C₁₀H₁₂Cl₃NO

Molecular Weight:
268.57

Synonyms:
2-(3,4-dichlorophenyl)morpholine,hydrochloride

SMILES:
C1COC(CN1)C2=CC(=C(C=C2)Cl)Cl.Cl

Tpsa:
21.26

Logp:
3.0761

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0577356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₂S

Molecular Weight:
234.31

Synonyms:
(4-methoxy-2-methylphenyl)-thiophen-2-ylmethanol

SMILES:
CC1=C(C=CC(=C1)OC)C(C2=CC=CS2)O

Tpsa:
29.46

Logp:
3.14682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3