CS-1058067

2-(3-(2-Nitroprop-1-en-1-yl)phenoxy)pyrimidine

Manufacturer: ChemScene

CAS Number: 855308-69-9

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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

C₁₃H₁₁N₃O₃

Molecular Weight

257.24

Synonyms

None

SMILES

O=N(=O)C(=CC=1C=CC=C(OC2=NC=CC=N2)C1)C

Tpsa

78.15

Logp

2.9064

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI83289
855308-69-9 | 2-{3-[(1E)-2-nitroprop-1-en-1-yl]phenoxy}pyrimidine
A2B Chem ₹ 15,914.16 - ₹ 94,543.80

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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ChemScene

CS-1058067

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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:
C₁₃H₁₁N₃O₃

Molecular Weight:
257.24

Synonyms:
None

SMILES:
O=N(=O)C(=CC=1C=CC=C(OC2=NC=CC=N2)C1)C

Tpsa:
78.15

Logp:
2.9064

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1058070

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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:
C₁₅H₁₇ClN₄OS

Molecular Weight:
336.84

Synonyms:
None

SMILES:
N#CC1=C(SC)NC(NC(=O)CCl)=C(C#N)C12CCCCC2

Tpsa:
88.71

Logp:
2.72846

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1058072

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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:
C₁₃H₂₂ClNO₂

Molecular Weight:
259.77

Synonyms:
None

SMILES:
Cl.O(C1=CC(=CC=C1OCCC(C)C)CN)C

Tpsa:
44.48

Logp:
3.0006

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1058073

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉BrN₂O₂S

Molecular Weight:
241.11

Synonyms:
None

SMILES:
Br.O=C1OCCC1SC(=N)N

Tpsa:
76.17

Logp:
0.50647

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1