CS-0533891

Methyl 6-bromo-4-nitropicolinate

Manufacturer: ChemScene

CAS Number: 1206249-58-2

Select a Size

Pack Size SKU Availability Price
1g CS-0533891-1g In Stock ₹ 1,66,842.00

CS-0533891 - 1g

₹ 1,66,842.00

In Stock

Quantity

1

Base Price: ₹ 1,66,842.00

GST (18%): ₹ 30,031.56

Total Price: ₹ 1,96,873.56

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrN₂O₄

Molecular Weight

261.03

Synonyms

6-Bromo-4-nitro-pyridine-2-carboxylic acid methyl ester

SMILES

O=C(C1=NC(Br)=CC([N+]([O-])=O)=C1)OC

Tpsa

82.33

Logp

1.5389

H Acceptors

5

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-0533891

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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:
C₇H₅BrN₂O₄

Molecular Weight:
261.03

Synonyms:
6-Bromo-4-nitro-pyridine-2-carboxylic acid methyl ester

SMILES:
O=C(C1=NC(Br)=CC([N+]([O-])=O)=C1)OC

Tpsa:
82.33

Logp:
1.5389

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0533892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NOS

Molecular Weight:
179.24

Synonyms:
5-Methoxy-1,3-dihydro-2H-indole-2-thione

SMILES:
S=C1NC2=CC=C(C=C2C1)OC

Tpsa:
21.26

Logp:
1.9906

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0533893

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₄ClN₃S

Molecular Weight:
185.63

Synonyms:
5-chloro-[1,3]thiazolo[4,5-b]pyridin-2-amine

SMILES:
ClC1=NC2=C(C=C1)SC(N)=N2

Tpsa:
51.8

Logp:
1.9269

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0533894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₅NO₃

Molecular Weight:
351.44

Synonyms:
alpha-Descyclohexyl-alpha-phenyl Oxybutynin

SMILES:
O=C(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)OCC#CCN(CC)CC

Tpsa:
49.77

Logp:
2.8109

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7