CS-0132531

Ethyl 5-bromo-3-hydroxypicolinate

Manufacturer: ChemScene

CAS Number: 1246845-70-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0132531-100mg In Stock ₹ 5,304.72
250mg CS-0132531-250mg In Stock ₹ 9,668.28
1g CS-0132531-1g In Stock ₹ 33,282.84

CS-0132531 - 100mg

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrNO₃

Molecular Weight

246.06

Synonyms

2-Pyridinecarboxylic acid, 5-bromo-3-hydroxy-, ethyl ester

SMILES

O=C(C1=NC=C(Br)C=C1O)OCC

Tpsa

59.42

Logp

1.7264

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0132531

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₈BrNO₃

Molecular Weight:
246.06

Synonyms:
2-Pyridinecarboxylic acid, 5-bromo-3-hydroxy-, ethyl ester

SMILES:
O=C(C1=NC=C(Br)C=C1O)OCC

Tpsa:
59.42

Logp:
1.7264

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0132532

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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:
C₈H₇ClO₃

Molecular Weight:
186.59

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(CO)C=C1Cl

Tpsa:
57.53

Logp:
1.5305

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0132533

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
3-(prop-2-enoylamino)benzoic acid

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

Tpsa:
66.4

Logp:
1.5093

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0132534

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₆BN₃O₂

Molecular Weight:
245.09

Synonyms:
3-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-b]pyridazine

SMILES:
CC1(C)C(C)(C)OB(C2=C3C=CC=NN3N=C2)O1

Tpsa:
48.65

Logp:
1.0285

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1