CS-0560045

2-Chloro-N-(p-tolyl)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 260045-64-5

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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

C₁₁H₁₀ClN₃

Molecular Weight

219.67

Synonyms

2-chloro-N-p-tolylpyrimidin-4-amine

SMILES

CC1=CC=C(C=C1)NC2=NC(=NC=C2)Cl

Tpsa

37.81

Logp

3.18202

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU17796
260045-64-5 | (2-Chloro-pyrimidin-4-yl)-p-tolyl-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0560045

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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:
C₁₁H₁₀ClN₃

Molecular Weight:
219.67

Synonyms:
2-chloro-N-p-tolylpyrimidin-4-amine

SMILES:
CC1=CC=C(C=C1)NC2=NC(=NC=C2)Cl

Tpsa:
37.81

Logp:
3.18202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0560046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆ClN₃OS₂

Molecular Weight:
223.70

Synonyms:
None

SMILES:
CSC1=NN=C(S1)NC(=O)CCl

Tpsa:
54.88

Logp:
1.4373

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0560047

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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:
C₁₁H₈F₃NO

Molecular Weight:
227.18

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=C(N2C=CC=C2)C=C1

Tpsa:
14.16

Logp:
3.3759

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0560048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BrNO

Molecular Weight:
300.23

Synonyms:
N-(1-Adamantan-1-yl-ethyl)-2-bromo-acetamide

SMILES:
O=C(NC(C12CC3CC(C2)CC(C3)C1)C)CBr

Tpsa:
29.1

Logp:
3.1024

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3