CS-0465058

4-Bromo-6-(methoxycarbonyl)picolinic acid

Manufacturer: ChemScene

CAS Number: 293294-72-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0465058-250mg In Stock ₹ 12,662.88
1g CS-0465058-1g In Stock ₹ 47,314.68

CS-0465058 - 250mg

₹ 12,662.88

In Stock

Quantity

1

Base Price: ₹ 12,662.88

GST (18%): ₹ 2,279.318

Total Price: ₹ 14,942.198

Purity

98%

MDL No

MFCD13190561

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrNO₄

Molecular Weight

260.04

Synonyms

4-broMo-6-(Methoxycarbonyl)pyridine-2-carboxylic acid

SMILES

COC(=O)C1=NC(=CC(=C1)Br)C(=O)O

Tpsa

76.49

Logp

1.3289

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0465058

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Purity:
98%

MDL No:
MFCD13190561

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆BrNO₄

Molecular Weight:
260.04

Synonyms:
4-broMo-6-(Methoxycarbonyl)pyridine-2-carboxylic acid

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

Tpsa:
76.49

Logp:
1.3289

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0465059

--


Purity:
98%

MDL No:
MFCD22570184

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O

Molecular Weight:
196.63

Synonyms:
2-Methylquinazolin-4(3H)-one hydrochloride

SMILES:
CC1=NC2=CC=CC=C2C(=N1)O.Cl

Tpsa:
46.01

Logp:
2.06562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0465060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
1-(2-Oxo-propyl)-benzimidazol

SMILES:
CC(=O)CN1C=NC2=CC=CC=C21

Tpsa:
34.89

Logp:
1.6253

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0465061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₂

Molecular Weight:
175.14

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])N=NC=C2

Tpsa:
68.92

Logp:
1.538

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1