CS-0533119

5-Bromo-2-methylisonicotinic acid

Manufacturer: ChemScene

CAS Number: 1060810-16-3

Select a Size

Pack Size SKU Availability Price
1g CS-0533119-1g In Stock ₹ 1,70,863.32

CS-0533119 - 1g

₹ 1,70,863.32

In Stock

Quantity

1

Base Price: ₹ 1,70,863.32

GST (18%): ₹ 30,755.398

Total Price: ₹ 2,01,618.718

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BrNO₂

Molecular Weight

216.03

Synonyms

None

SMILES

O=C(C1=CC(C)=NC=C1Br)O

Tpsa

50.19

Logp

1.85072

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BE11419
1060810-16-3 | 5-Bromo-2-methylisonicotinic acid
A2B Chem ₹ 41,325.48 - ₹ 3,52,763.88

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0533119

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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:
C₇H₆BrNO₂

Molecular Weight:
216.03

Synonyms:
None

SMILES:
O=C(C1=CC(C)=NC=C1Br)O

Tpsa:
50.19

Logp:
1.85072

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0533120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
1H-INDOLE-1-CARBOXYLIC ACID, 2,3-DIHYDRO-3-METHYL-2-OXO-, 1,1-DIMETHYLETHYL ESTER

SMILES:
O=C(N1C(C(C)C2=C1C=CC=C2)=O)OC(C)(C)C

Tpsa:
46.61

Logp:
3.0718

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0533121

--


Purity:
98%

MDL No:
MFCD12067996

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O

Molecular Weight:
150.22

Synonyms:
2-(3-Methylphenyl)propan-2-ol

SMILES:
OC(C)(C)C1=CC(C)=CC=C1

Tpsa:
20.23

Logp:
2.22242

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0533122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₃N₃

Molecular Weight:
193.17

Synonyms:
None

SMILES:
FC(F)(C1=NN(C)C=C1C(C)N)F

Tpsa:
43.84

Logp:
1.4586

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1