CS-1057939

4-(4-Nitrophenoxy)pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 853298-46-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₄O₃

Molecular Weight

232.20

Synonyms

None

SMILES

O=N(=O)C1=CC=C(OC2=NC(=NC=C2)N)C=C1

Tpsa

104.17

Logp

1.7593

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH58159
853298-46-1 | 4-(4-Nitro-phenoxy)-pyrimidin-2-ylamine
A2B Chem ₹ 45,689.04 - ₹ 1,80,617.16

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-1057939

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₄O₃

Molecular Weight:
232.20

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(OC2=NC(=NC=C2)N)C=C1

Tpsa:
104.17

Logp:
1.7593

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1057940

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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:
C₁₂H₇F₃O₂

Molecular Weight:
240.18

Synonyms:
None

SMILES:
O=C(O)C1=CC=C2C=CC(=CC2=C1)C(F)(F)F

Tpsa:
37.3

Logp:
3.5568

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1057941

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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:
C₁₁H₆BrF₃

Molecular Weight:
275.06

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=CC2=CC=C(Br)C=C21

Tpsa:
0

Logp:
4.6211

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1057943

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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:
C₈H₉Br₂NO₂

Molecular Weight:
310.97

Synonyms:
None

SMILES:
O=C(OCC)C=1C(Br)=C(Br)NC1C

Tpsa:
42.09

Logp:
3.02482

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2