CS-0776495

2-Bromo-5-chloro-3-methoxypyridine

Manufacturer: ChemScene

CAS Number: 127561-71-1

Select a Size

Pack Size SKU Availability Price
1g CS-0776495-1g In Stock ₹ 30,288.24
5g CS-0776495-5g In Stock ₹ 1,03,014.24

CS-0776495 - 1g

₹ 30,288.24

In Stock

Quantity

1

Base Price: ₹ 30,288.24

GST (18%): ₹ 5,451.883

Total Price: ₹ 35,740.123

Purity

98%

MDL No

MFCD20487086

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅BrClNO

Molecular Weight

222.47

Synonyms

None

SMILES

COC1=C(N=CC(=C1)Cl)Br

Tpsa

22.12

Logp

2.5061

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA42795
127561-71-1 | 2-Bromo-5-chloro-3-methoxypyridine
A2B Chem ₹ 33,368.40 - ₹ 1,12,511.40

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-0776495

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Purity:
98%

MDL No:
MFCD20487086

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrClNO

Molecular Weight:
222.47

Synonyms:
None

SMILES:
COC1=C(N=CC(=C1)Cl)Br

Tpsa:
22.12

Logp:
2.5061

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0776496

--


Purity:
98%

MDL No:
MFCD20487085

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇BN₂

Molecular Weight:
152.04

Synonyms:
None

SMILES:
CN(C=CN1CCCC)C1=[BH3]

Tpsa:
6.48

Logp:
0.761

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0776497

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Purity:
98%

MDL No:
MFCD15529918

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇ClFNO₃

Molecular Weight:
267.64

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Cl)OC2=C(C=C(C=C2)F)[N+](=O)[O-]

Tpsa:
52.37

Logp:
4.1796

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0776498

--


Purity:
98%

MDL No:
MFCD20526191

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
None

SMILES:
O=C(C1)N[C@@](CC2)([H])[C@@]1([H])CN2CC3=CC=CC=C3

Tpsa:
32.34

Logp:
1.397

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2