CS-1031693

3-Bromo-5-nitroisonicotinic acid

Manufacturer: ChemScene

CAS Number: 1805472-62-1

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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

C₆H₃BrN₂O₄

Molecular Weight

247.00

Synonyms

None

SMILES

O=C(O)C=1C(Br)=CN=CC1N(=O)=O

Tpsa

93.33

Logp

1.4505

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW16551
1805472-62-1 | 3-Bromo-5-nitropyridine-4-carboxylic acid
A2B Chem ₹ 44,919.00 - ₹ 4,17,361.68

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-1031693

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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:
C₆H₃BrN₂O₄

Molecular Weight:
247.00

Synonyms:
None

SMILES:
O=C(O)C=1C(Br)=CN=CC1N(=O)=O

Tpsa:
93.33

Logp:
1.4505

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1031694

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₃NO₂

Molecular Weight:
284.03

Synonyms:
None

SMILES:
O=C(OC)C1=CN=C(Br)C=C1C(F)(F)F

Tpsa:
39.19

Logp:
2.6495

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1031695

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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:
C₉H₇BrF₃NO₂

Molecular Weight:
298.06

Synonyms:
None

SMILES:
O=C(OCC)C1=NC(Br)=CC=C1C(F)(F)F

Tpsa:
39.19

Logp:
3.0396

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1031696

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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:
C₆H₄ClF₃N₂O

Molecular Weight:
212.56

Synonyms:
None

SMILES:
FC(F)(F)C1=NC(Cl)=NC=C1OC

Tpsa:
35.01

Logp:
2.1574

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1