CS-0757666

4-(2-Chloropyrimidin-4-yl)aniline

Manufacturer: ChemScene

CAS Number: 1292318-07-0

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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

C₁₀H₈ClN₃

Molecular Weight

205.64

Synonyms

None

SMILES

NC1=CC=C(C=C1)C1=CC=NC(Cl)=N1

Tpsa

51.8

Logp

2.3792

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX11011
1292318-07-0 | 4-(2-Chloropyrimidin-4-yl)aniline
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0757666

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN₃

Molecular Weight:
205.64

Synonyms:
None

SMILES:
NC1=CC=C(C=C1)C1=CC=NC(Cl)=N1

Tpsa:
51.8

Logp:
2.3792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0757669

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅BrO₂

Molecular Weight:
319.19

Synonyms:
None

SMILES:
BrCCCOC1=CC=C(C=C1)C(=O)C1=CC=CC=C1

Tpsa:
26.3

Logp:
4.0814

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0757671

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₀O₇

Molecular Weight:
442.50

Synonyms:
None

SMILES:
CC(OC[C@]1([C@H]([C@]2([H])[C@](OC(C)(O2)C)([H])O1)OCC3=CC=CC=C3)COCC4=CC=CC=C4)=O

Tpsa:
72.45

Logp:
3.5983

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0757673

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)/C=C2NCCN\2

Tpsa:
41.13

Logp:
0.9035

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2