CS-1028135

6-Chloro-2-(piperidin-1-yl)pyrimidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1782696-65-4

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClN₃O₂

Molecular Weight

241.67

Synonyms

None

SMILES

O=C(O)C1=NC(=NC(Cl)=C1)N2CCCCC2

Tpsa

66.32

Logp

1.8185

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-1028135

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN₃O₂

Molecular Weight:
241.67

Synonyms:
None

SMILES:
O=C(O)C1=NC(=NC(Cl)=C1)N2CCCCC2

Tpsa:
66.32

Logp:
1.8185

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1028136

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄ClNS

Molecular Weight:
193.65

Synonyms:
None

SMILES:
N#CC=1SC=2C=C(Cl)C=CC2C1

Tpsa:
23.79

Logp:
3.42638

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1028137

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₃

Molecular Weight:
219.20

Synonyms:
None

SMILES:
O=C(O)C1=NN=CN1C2=CC=C(OC)C=C2

Tpsa:
77.24

Logp:
0.9741

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1028138

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClNOS

Molecular Weight:
189.66

Synonyms:
None

SMILES:
O=C(C=1C=CSC1Cl)CCN

Tpsa:
43.09

Logp:
1.933

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3