CS-0162612

Methyl 4-bromo-6-methoxypicolinate

Manufacturer: ChemScene

CAS Number: 1256789-39-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0162612-100mg In Stock ₹ 9,668.28
250mg CS-0162612-250mg In Stock ₹ 15,743.04
1g CS-0162612-1g In Stock ₹ 43,892.28
5g CS-0162612-5g In Stock ₹ 80,854.20

CS-0162612 - 100mg

₹ 9,668.28

In Stock

Quantity

1

Base Price: ₹ 9,668.28

GST (18%): ₹ 1,740.29

Total Price: ₹ 11,408.57

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrNO₃

Molecular Weight

246.06

Synonyms

Methyl 4-broMo-6-Methoxypyridine-2-carboxylate

SMILES

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

Tpsa

48.42

Logp

1.6393

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0162612

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₈BrNO₃

Molecular Weight:
246.06

Synonyms:
Methyl 4-broMo-6-Methoxypyridine-2-carboxylate

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

Tpsa:
48.42

Logp:
1.6393

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0162613

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.27

Synonyms:
7H-Pyrazolo[3,4-b]pyridine-7-carboxylic acid, 1,4,5,6-tetrahydro-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CCCC2=C1NN=C2)OC(C)(C)C

Tpsa:
58.22

Logp:
2.0974

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0162614

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Purity:
96%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₆N₂O₃

Molecular Weight:
190.16

Synonyms:
6-Quinolinol,8-nitro-

SMILES:
OC1=CC([N+]([O-])=O)=C2N=CC=CC2=C1

Tpsa:
76.26

Logp:
1.8486

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0162615

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClFN₂O

Molecular Weight:
188.59

Synonyms:
Benzoic acid, 4-chloro-2-fluoro-, hydrazide

SMILES:
O=C(NN)C1=CC=C(Cl)C=C1F

Tpsa:
55.12

Logp:
1.0826

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1