CS-0766870

5-Bromo-2-Ethoxy-3-nitropyridine

Manufacturer: ChemScene

CAS Number: 886372-76-5

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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

C₇H₇BrN₂O₃

Molecular Weight

247.05

Synonyms

None

SMILES

CCOC1=C(C=C(Br)C=N1)[N+]([O-])=O

Tpsa

65.26

Logp

2.151

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH82693
886372-76-5 | 5-BROMO-2-ETHOXY-3-NITRO-PYRIDINE
A2B Chem ₹ 82,565.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0766870

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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:
C₇H₇BrN₂O₃

Molecular Weight:
247.05

Synonyms:
None

SMILES:
CCOC1=C(C=C(Br)C=N1)[N+]([O-])=O

Tpsa:
65.26

Logp:
2.151

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0766871

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₆

Molecular Weight:
271.23

Synonyms:
None

SMILES:
COC(=O)C1=NN(C=C1[N+]([O-])=O)C(=O)OC(C)(C)C

Tpsa:
113.56

Logp:
1.3611

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0766872

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈F₃NO₃

Molecular Weight:
317.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C1)OC1=CC(=CC=C1)C(F)(F)F

Tpsa:
38.77

Logp:
3.7035

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0766873

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂S

Molecular Weight:
276.35

Synonyms:
None

SMILES:
CCOC(=O)C1=CSC(=N1)C1=CC=C(C=C1)N(C)C

Tpsa:
42.43

Logp:
3.0528

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4