CS-0629017

4,6-Dibromo-2-methylpyridin-3-ol

Manufacturer: ChemScene

CAS Number: 188923-75-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0629017-100mg In Stock ₹ 4,192.44
250mg CS-0629017-250mg In Stock ₹ 5,133.60
1g CS-0629017-1g In Stock ₹ 12,834.00
5g CS-0629017-5g In Stock ₹ 64,084.44

CS-0629017 - 100mg

₹ 4,192.44

In Stock

Quantity

1

Base Price: ₹ 4,192.44

GST (18%): ₹ 754.639

Total Price: ₹ 4,947.079

Purity

98%

MDL No

MFCD11044314

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅Br₂NO

Molecular Weight

266.92

Synonyms

None

SMILES

OC1=C(Br)C=C(Br)N=C1C

Tpsa

33.12

Logp

2.62062

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB15861
188923-75-3 | 4,6-dibromo-2-methylpyridin-3-ol
A2B Chem ₹ 6,417.00 - ₹ 1,26,543.24

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

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0629017

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Purity:
98%

MDL No:
MFCD11044314

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₅Br₂NO

Molecular Weight:
266.92

Synonyms:
None

SMILES:
OC1=C(Br)C=C(Br)N=C1C

Tpsa:
33.12

Logp:
2.62062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0629019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C5H3Cl3N2

Molecular Weight:
197.45

Synonyms:
None

SMILES:
ClCC1=C(Cl)N=CN=C1Cl

Tpsa:
25.78

Logp:
2.5222

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0629020

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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:
C₇H₃BrN₂O₃

Molecular Weight:
243.01

Synonyms:
None

SMILES:
N#CC1=CC(O)=C([N+]([O-])=O)C=C1Br

Tpsa:
87.16

Logp:
1.93458

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0629021

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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:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
CC#CC(N1CCNCC1)=O

Tpsa:
32.34

Logp:
-0.5585

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0