CS-0674306

6-Amino-5-bromo-n-methylpicolinamide

Manufacturer: ChemScene

CAS Number: 875051-80-2

Select a Size

Pack Size SKU Availability Price
1g CS-0674306-1g In Stock ₹ 83,934.36

CS-0674306 - 1g

₹ 83,934.36

In Stock

Quantity

1

Base Price: ₹ 83,934.36

GST (18%): ₹ 15,108.185

Total Price: ₹ 99,042.545

Purity

98%

MDL No

MFCD27931091

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈BrN₃O

Molecular Weight

230.06

Synonyms

None

SMILES

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

Tpsa

68.01

Logp

0.7859

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI69049
875051-80-2 | 2-Pyridinecarboxamide, 6-amino-5-bromo-N-methyl-
A2B Chem ₹ 40,726.56 - ₹ 98,650.68

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-0674306

--


Purity:
98%

MDL No:
MFCD27931091

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrN₃O

Molecular Weight:
230.06

Synonyms:
None

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

Tpsa:
68.01

Logp:
0.7859

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0674307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O

Molecular Weight:
224.30

Synonyms:
None

SMILES:
C1CC1C2=CC=C(C=C2)CC3=CC=CC=C3O

Tpsa:
20.23

Logp:
3.8604

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0674308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FN₂O₄

Molecular Weight:
290.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])F

Tpsa:
81.47

Logp:
3.4826

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0674309

--


Purity:
98%

MDL No:
MFCD07838491

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃O

Molecular Weight:
183.25

Synonyms:
None

SMILES:
C=CCNC(=O)CN1CCNCC1

Tpsa:
44.37

Logp:
-0.8062

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4