CS-0120382

4-Bromo-6-methylpyridin-3-ol

Manufacturer: ChemScene

CAS Number: 1256811-26-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0120382-100mg In Stock ₹ 3,850.20
250mg CS-0120382-250mg In Stock ₹ 8,727.12
1g CS-0120382-1g In Stock ₹ 21,903.36
5g CS-0120382-5g In Stock ₹ 72,298.20
10g CS-0120382-10g In Stock ₹ 99,249.60

CS-0120382 - 100mg

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆BrNO

Molecular Weight

188.02

Synonyms

4-bromo-6-methyl-pyridin-3-ol

SMILES

OC1=C(Br)C=C(C)N=C1

Tpsa

33.12

Logp

1.85812

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-215-8085
eMolecules​ 4-bromo-6-methyl-pyridin-3-ol | 1256811-26-3 | MFCD18257655 | 1g
eMolecules​ ₹ 37,027.80
AR000P3J
3-Pyridinol, 4-bromo-6-methyl-
Aaron Chemicals LLC ₹ 3,251.28 - ₹ 16,940.88
AA31427
1256811-26-3 | 4-Bromo-6-methylpyridin-3-ol
A2B Chem ₹ 2,737.92 - ₹ 1,08,832.32

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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

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-0120382

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₆BrNO

Molecular Weight:
188.02

Synonyms:
4-bromo-6-methyl-pyridin-3-ol

SMILES:
OC1=C(Br)C=C(C)N=C1

Tpsa:
33.12

Logp:
1.85812

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0120383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₂N

Molecular Weight:
189.59

Synonyms:
2-chloro-7,7-difluoro-5,6-dihydrocyclopenta[b]pyridine

SMILES:
FC1(F)CCC2=CC=C(Cl)N=C21

Tpsa:
12.89

Logp:
2.773

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0120385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BN₂O₂

Molecular Weight:
151.96

Synonyms:
OTAVA-BB 7110952505

SMILES:
OB(O)C1=C(C)N=CN=C1C

Tpsa:
66.24

Logp:
-1.22676

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0120386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉FN₂O

Molecular Weight:
286.34

Synonyms:
None

SMILES:
OC1=NC=C(C=C1[C@H]2CCCN2[C@H](C)C3=CC=CC=C3)F

Tpsa:
36.36

Logp:
3.8244

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3