CS-0876299

3-Bromo-4-chloropicolinic acid

Manufacturer: ChemScene

CAS Number: 350602-20-9

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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

C₆H₃BrClNO₂

Molecular Weight

236.45

Synonyms

None

SMILES

C1=CN=C(C(=C1Cl)Br)C(=O)O

Tpsa

50.19

Logp

2.1957

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO51867
350602-20-9 | 3-bromo-4-chloropicolinic acid
A2B Chem ₹ 50,480.40 - ₹ 3,67,565.76

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0876299

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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:
C₆H₃BrClNO₂

Molecular Weight:
236.45

Synonyms:
None

SMILES:
C1=CN=C(C(=C1Cl)Br)C(=O)O

Tpsa:
50.19

Logp:
2.1957

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0876300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂O₂

Molecular Weight:
236.27

Synonyms:
None

SMILES:
O=C(C1=CC=C2C(=C1)C=3C=CC(=CC23)C(=O)C)C

Tpsa:
34.14

Logp:
3.7392

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0876301

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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:
C₁₅H₁₁FN₂O₂

Molecular Weight:
270.26

Synonyms:
None

SMILES:
C1C(=NC2=CC=CC=C2NC1=O)C3=C(C=CC(=C3)F)O

Tpsa:
61.69

Logp:
2.9943

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0876302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₃S

Molecular Weight:
274.33

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(S1)C3=C(C=CC(=C3)C)OC2

Tpsa:
35.53

Logp:
3.79262

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2