CS-0644695

5-Bromo-4-hydroxy-6-methyl-3-pyridinecarboxylic acid

Manufacturer: ChemScene

CAS Number: 141703-16-4

Select a Size

Pack Size SKU Availability Price
5g CS-0644695-5g In Stock ₹ 3,23,160.12

CS-0644695 - 5g

₹ 3,23,160.12

In Stock

Quantity

1

Base Price: ₹ 3,23,160.12

GST (18%): ₹ 58,168.822

Total Price: ₹ 3,81,328.942

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BrNO₃

Molecular Weight

232.03

Synonyms

None

SMILES

O=C(C1=C(O)C(Br)=C(C)N=C1)O

Tpsa

70.42

Logp

1.55632

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV46178
141703-16-4 | 5-Bromo-4-hydroxy-6-methylpyridine-3-carboxylic acid
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0644695

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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:
C₇H₆BrNO₃

Molecular Weight:
232.03

Synonyms:
None

SMILES:
O=C(C1=C(O)C(Br)=C(C)N=C1)O

Tpsa:
70.42

Logp:
1.55632

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0644696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O₂S

Molecular Weight:
265.13

Synonyms:
None

SMILES:
CCC1C2=CC(Br)=NN2CS1(=O)=O

Tpsa:
51.96

Logp:
1.4826

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0644697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrFNO₂

Molecular Weight:
298.11

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(Br)C=C1[C@]2(C#N)[C@H](F)C2

Tpsa:
50.09

Logp:
2.73888

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0644698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClN₃O

Molecular Weight:
203.67

Synonyms:
None

SMILES:
N[C@H](CCC1)[C@H]1OC2=CNN=C2.Cl

Tpsa:
63.93

Logp:
1.0901

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2