CS-0586606

2-(4-Methoxyphenyl)-4-(pyrrolidin-1-yl)pyrimidine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1081288-11-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₇N₃O₃

Molecular Weight

299.32

Synonyms

None

SMILES

O=C(O)C1=CN=C(N=C1N2CCCC2)C=3C=CC(OC)=CC3

Tpsa

75.55

Logp

2.4506

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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

Img

ChemScene

CS-0586606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃O₃

Molecular Weight:
299.32

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(N=C1N2CCCC2)C=3C=CC(OC)=CC3

Tpsa:
75.55

Logp:
2.4506

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0586607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₄

Molecular Weight:
250.29

Synonyms:
None

SMILES:
CCOC(=O)CCC(=O)C1=C(C=CC(=C1)C)OC

Tpsa:
52.6

Logp:
2.52962

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0586608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN₃O₂

Molecular Weight:
215.64

Synonyms:
Glycine, N-(3-chloro-2-pyrazinyl)-, ethyl ester

SMILES:
CCOC(=O)CNC1=NC=CN=C1Cl

Tpsa:
64.11

Logp:
1.105

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0586609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄S

Molecular Weight:
166.28

Synonyms:
None

SMILES:
CCSC1=C(C=C(C=C1)C)C

Tpsa:
0

Logp:
3.41544

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2