CS-0047163

Methyl 4,6-dibromo-3-hydroxypicolinate

Manufacturer: ChemScene

CAS Number: 321596-55-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0047163-100mg In Stock ₹ 6,245.88
250mg CS-0047163-250mg In Stock ₹ 9,154.92
1g CS-0047163-1g In Stock ₹ 24,897.96
5g CS-0047163-5g In Stock ₹ 97,367.28

CS-0047163 - 100mg

₹ 6,245.88

In Stock

Quantity

1

Base Price: ₹ 6,245.88

GST (18%): ₹ 1,124.258

Total Price: ₹ 7,370.138

Purity

97%

MDL No

None

Storage

RT, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅Br₂NO₃

Molecular Weight

310.93

Synonyms

methyl 4,6-dibromo-3-hydroxypyridine-2-carboxylate

SMILES

O=C(C1=C(C(Br)=CC(Br)=N1)O)OC

Tpsa

59.42

Logp

2.0988

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0047163

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Purity:
97%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₇H₅Br₂NO₃

Molecular Weight:
310.93

Synonyms:
methyl 4,6-dibromo-3-hydroxypyridine-2-carboxylate

SMILES:
O=C(C1=C(C(Br)=CC(Br)=N1)O)OC

Tpsa:
59.42

Logp:
2.0988

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0047164

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Purity:
98%

MDL No:
MFCD12963552

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
(R)-methyl 5-oxo-1-((R)-1-phenylethyl)pyrrolidine-3-carboxylate

SMILES:
[C@H](C)(N1C(=O)C[C@@H](C(OC)=O)C1)C2=CC=CC=C2

Tpsa:
46.61

Logp:
1.7691

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0047165

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
SPECS AK-564/25118006

SMILES:
N#CC1=CN=CC(C(OCC)=O)=C1

Tpsa:
62.98

Logp:
1.12998

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0047166

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₈BrNO

Molecular Weight:
202.05

Synonyms:
3-Pyridinemethanol,5-bromo-4-methyl

SMILES:
BrC1=C(C(CO)=CN=C1)C

Tpsa:
33.12

Logp:
1.64482

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1