CS-0437661

4-Chloro-2-(6-methoxypyrimidin-4-yl)aniline

Manufacturer: ChemScene

CAS Number: 1802434-18-9

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Purity

98%

MDL No

MFCD30830175

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀ClN₃O

Molecular Weight

235.67

Synonyms

None

SMILES

NC1=CC=C(Cl)C=C1C2=NC=NC(OC)=C2

Tpsa

61.03

Logp

2.3878

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA95484
1802434-18-9 | Benzenamine, 4-chloro-2-(6-methoxy-4-pyrimidinyl)-
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-0437661

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Purity:
98%

MDL No:
MFCD30830175

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃O

Molecular Weight:
235.67

Synonyms:
None

SMILES:
NC1=CC=C(Cl)C=C1C2=NC=NC(OC)=C2

Tpsa:
61.03

Logp:
2.3878

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0437662

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Purity:
98%

MDL No:
MFCD13192740

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
CC(C)OC1=CC(C#C)=CC=C1OC

Tpsa:
18.46

Logp:
2.4637

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0437663

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Purity:
98%

MDL No:
MFCD12151721

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO₂

Molecular Weight:
233.19

Synonyms:
Methyl 2-amino-2-[4-(trifluoromethyl)phenyl]acetate

SMILES:
O=C(OC)C(N)C1=CC=C(C(F)(F)F)C=C1

Tpsa:
52.32

Logp:
1.8782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0437664

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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:
C₁₄H₁₉ClN₂O₂

Molecular Weight:
282.77

Synonyms:
tert-butyl(S)-(1-(4-chloropyridin-2-yl)but-3-en-1-yl)carbamate

SMILES:
CC(C)(C)OC(N[C@H](C1=CC(Cl)=CC=N1)CC=C)=O

Tpsa:
51.22

Logp:
3.8769

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4