CS-0694519

(E)-3-(2-Bromo-3-nitropyridin-4-yl)acrylic acid

Manufacturer: ChemScene

CAS Number: 2891724-87-9

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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

C₈H₅BrN₂O₄

Molecular Weight

273.04

Synonyms

None

SMILES

O=C(O)/C=C/C1=C([N+]([O-])=O)C(Br)=NC=C1

Tpsa

93.33

Logp

1.8501

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-0694519

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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:
C₈H₅BrN₂O₄

Molecular Weight:
273.04

Synonyms:
None

SMILES:
O=C(O)/C=C/C1=C([N+]([O-])=O)C(Br)=NC=C1

Tpsa:
93.33

Logp:
1.8501

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0694520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrClFN

Molecular Weight:
254.53

Synonyms:
(alphaS)-3-BroMo-4-fluoro-alpha-MethylbenzeneMethanaMine (hydrochloride)

SMILES:
C[C@@H](C1=CC(Br)=C(C=C1)F)N.Cl

Tpsa:
26.02

Logp:
3.0297

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0694522

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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:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
None

SMILES:
O=C(N1CC(C)(CO)NCC1)OC(C)(C)C

Tpsa:
61.8

Logp:
0.5777

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0694523

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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:
C₇H₆ClF₂NO₃

Molecular Weight:
225.58

Synonyms:
None

SMILES:
O=C(OCC)C(F)(F)C1=COC(Cl)=N1

Tpsa:
52.33

Logp:
1.9829

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3