CS-0564664

4-Chloro-5-nitronicotinic acid

Manufacturer: ChemScene

CAS Number: 1774357-50-4

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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

C₆H₃ClN₂O₄

Molecular Weight

202.55

Synonyms

None

SMILES

O=C(C1=C(Cl)C([N+]([O-])=O)=CN=C1)O

Tpsa

93.33

Logp

1.3414

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM17464
1774357-50-4 | 4-Chloro-5-nitronicotinic acid
A2B Chem --

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-0564664

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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:
C₆H₃ClN₂O₄

Molecular Weight:
202.55

Synonyms:
None

SMILES:
O=C(C1=C(Cl)C([N+]([O-])=O)=CN=C1)O

Tpsa:
93.33

Logp:
1.3414

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0564665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrClN₂

Molecular Weight:
233.49

Synonyms:
4-Chloro-5-bromo-2-(cyclopropyl)pyrimidine

SMILES:
ClC1=NC(C2CC2)=NC=C1Br

Tpsa:
25.78

Logp:
2.7699

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0564666

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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:
C₇H₆N₄O₂

Molecular Weight:
178.15

Synonyms:
None

SMILES:
O=C(C1=CN=C(NN=C2N)C2=C1)O

Tpsa:
104.89

Logp:
0.2383

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0564667

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅F₂NO₄

Molecular Weight:
217.13

Synonyms:
None

SMILES:
O=C(C1=CC=C(C([N+]([O-])=O)=C1F)F)OC

Tpsa:
69.44

Logp:
1.6596

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2