CS-0455167

3-Bromo-6-hydroxypicolinic acid

Manufacturer: ChemScene

CAS Number: 1214332-33-8

Select a Size

Pack Size SKU Availability Price
1g CS-0455167-1g In Stock ₹ 17,368.68
5g CS-0455167-5g In Stock ₹ 61,859.88

CS-0455167 - 1g

₹ 17,368.68

In Stock

Quantity

1

Base Price: ₹ 17,368.68

GST (18%): ₹ 3,126.362

Total Price: ₹ 20,495.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄BrNO₃

Molecular Weight

218.00

Synonyms

3-Bromo-6-hydroxy-2-pyridinecarboxylic acid

SMILES

C1=CC(=NC(=C1Br)C(=O)O)O

Tpsa

70.42

Logp

1.2479

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA52699
1214332-33-8 | 3-Bromo-6-hydroxypicolinic acid
A2B Chem ₹ 19,764.36 - ₹ 67,763.52

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0455167

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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:
C₆H₄BrNO₃

Molecular Weight:
218.00

Synonyms:
3-Bromo-6-hydroxy-2-pyridinecarboxylic acid

SMILES:
C1=CC(=NC(=C1Br)C(=O)O)O

Tpsa:
70.42

Logp:
1.2479

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0455168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClF₃

Molecular Weight:
180.55

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Cl)F)C(F)F

Tpsa:
0

Logp:
3.4167

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0455169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₃

Molecular Weight:
152.15

Synonyms:
4,7-Epoxy-3a,4,7,7a-tetrahydroisobenzofuran-1(3H)-one

SMILES:
C1=CC2C3C(COC3=O)C1O2

Tpsa:
35.53

Logp:
0.1128

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0455170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
Ethyl oxo((phenylmethyl)amino)acetate

SMILES:
CCOC(=O)C(=O)NCC1=CC=CC=C1

Tpsa:
55.4

Logp:
0.8659

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3