CS-0036292

Methyl 6-bromo-3-methoxypicolinate

Manufacturer: ChemScene

CAS Number: 945954-94-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0036292-100mg In Stock ₹ 1,711.20
250mg CS-0036292-250mg In Stock ₹ 3,080.16
500mg CS-0036292-500mg In Stock ₹ 6,160.32
1g CS-0036292-1g In Stock ₹ 8,470.44
5g CS-0036292-5g In Stock ₹ 28,234.80
10g CS-0036292-10g In Stock ₹ 56,384.04

CS-0036292 - 100mg

₹ 1,711.20

In Stock

Quantity

1

Base Price: ₹ 1,711.20

GST (18%): ₹ 308.016

Total Price: ₹ 2,019.216

Purity

97%

MDL No

MFCD18257515

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrNO₃

Molecular Weight

246.06

Synonyms

None

SMILES

COC1=C(C(=O)OC)N=C(C=C1)Br

Tpsa

48.42

Logp

1.6393

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-0036292

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Purity:
97%

MDL No:
MFCD18257515

Storage:
4°C

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

Molecular Formula:
C₈H₈BrNO₃

Molecular Weight:
246.06

Synonyms:
None

SMILES:
COC1=C(C(=O)OC)N=C(C=C1)Br

Tpsa:
48.42

Logp:
1.6393

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0036293

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂BrNO₂

Molecular Weight:
330.18

Synonyms:
4-(Benzyloxy)-3-Bromoquinolin-2-Ol(WXC00220)

SMILES:
C1=CC=C(C=C1)COC2=C(C(=NC3=CC=CC=C32)O)Br

Tpsa:
42.35

Logp:
4.2819

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0036294

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₁BrO

Molecular Weight:
215.09

Synonyms:
Benzenemethanol, 2-bromo-alpha,alpha-dimethyl-

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

Tpsa:
20.23

Logp:
2.6765

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0036295

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Purity:
98%

MDL No:
MFCD13688989

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈INO₃

Molecular Weight:
293.06

Synonyms:
5-Hydroxy-6-iodo-nicotinic acid ethyl ester

SMILES:
CCOC(=O)C1=CC(=C(I)N=C1)O

Tpsa:
59.42

Logp:
1.5685

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2