CS-0674311

6-Acetamido-5-bromopicolinic acid

Manufacturer: ChemScene

CAS Number: 875208-79-0

Select a Size

Pack Size SKU Availability Price
1g CS-0674311-1g In Stock ₹ 1,08,491.00
2.5g CS-0674311-2.5g In Stock ₹ 2,12,176.00
5g CS-0674311-5g In Stock ₹ 3,13,725.00
10g CS-0674311-10g In Stock ₹ 4,65,114.00

CS-0674311 - 1g

₹ 1,08,491.00

In Stock

Quantity

1

Base Price: ₹ 1,08,491.00

GST (18%): ₹ 19,528.38

Total Price: ₹ 1,28,019.38

Purity

98%

MDL No

MFCD18374062

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrN₂O₃

Molecular Weight

259.06

Synonyms

None

SMILES

CC(=O)NC1=C(C=CC(=N1)C(=O)O)Br

Tpsa

79.29

Logp

1.5007

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI58602
875208-79-0 | 6-Acetamido-5-bromopicolinic acid
A2B Chem --

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

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Img

ChemScene

CS-0674311

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Purity:
98%

MDL No:
MFCD18374062

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂O₃

Molecular Weight:
259.06

Synonyms:
None

SMILES:
CC(=O)NC1=C(C=CC(=N1)C(=O)O)Br

Tpsa:
79.29

Logp:
1.5007

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0674312

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Purity:
98%

MDL No:
MFCD28363228

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₅F₃O

Molecular Weight:
174.12

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(F)F)F)C=O

Tpsa:
17.07

Logp:
2.5758

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0674313

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Purity:
98%

MDL No:
MFCD11226214

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrNO₄

Molecular Weight:
234.00

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1Br)O)O)[N+](=O)[O-]

Tpsa:
83.6

Logp:
1.7685

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0674314

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Purity:
98%

MDL No:
MFCD01076750

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₃S

Molecular Weight:
258.34

Synonyms:
None

SMILES:
COC(=O)CCCCC1C2C(CS1)NC(=O)N2

Tpsa:
67.43

Logp:
0.8852

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5