CS-0585740

(2-(2-Chlorophenyl)pyrimidin-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1211509-73-7

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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

1-[2-(2-Chlorophenyl)pyrimidin-4-yl]methanamine

SMILES

NCC1=NC(C2=CC=CC=C2Cl)=NC=C1

Tpsa

51.8

Logp

2.2557

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0585740

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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:
1-[2-(2-Chlorophenyl)pyrimidin-4-yl]methanamine

SMILES:
NCC1=NC(C2=CC=CC=C2Cl)=NC=C1

Tpsa:
51.8

Logp:
2.2557

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0585741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃

Molecular Weight:
199.25

Synonyms:
1-[2-(3-Methylphenyl)pyrimidin-4-yl]methanamine

SMILES:
CC1=CC(=CC=C1)C2=NC=CC(=N2)CN

Tpsa:
51.8

Logp:
1.91072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0585742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃S

Molecular Weight:
235.26

Synonyms:
Sodium 5-(2-methoxyphenyl)-1,3-thiazole-2-carboxylate

SMILES:
COC1=CC=CC=C1C2=CN=C(S2)C(=O)O

Tpsa:
59.42

Logp:
2.5169

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0585743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
COC1=CC=CC=C1C2=NOC(=N2)CN

Tpsa:
74.17

Logp:
1.2039

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3