CS-1160632

1-(6-Cyclopropylpyrimidin-4-yl)piperidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1707566-41-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇N₃O₂

Molecular Weight

247.30

Synonyms

None

SMILES

O=C(O)C1CN(C2=NC=NC(=C2)C3CC3)CCC1

Tpsa

66.32

Logp

1.655

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ78631
1707566-41-3 | 1-(6-Cyclopropylpyrimidin-4-yl)piperidine-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-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-1160632

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₂

Molecular Weight:
247.30

Synonyms:
None

SMILES:
O=C(O)C1CN(C2=NC=NC(=C2)C3CC3)CCC1

Tpsa:
66.32

Logp:
1.655

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1160633

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₃

Molecular Weight:
181.15

Synonyms:
None

SMILES:
O=C1OC=2C(=O)N(N=CC2N1C)C

Tpsa:
70.03

Logp:
-0.7748

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1160634

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
O=C(NC(C)C)C1NC=2C=CC=CC2C1

Tpsa:
41.13

Logp:
1.5478

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1160635

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₄O

Molecular Weight:
220.28

Synonyms:
None

SMILES:
O=C(C1=NNC2=C1CCNC2)N3CCCC3

Tpsa:
61.02

Logp:
0.2914

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1