CS-0569508

2-Bromo-3,5-dimethoxypyridine

Manufacturer: ChemScene

CAS Number: 149966-41-6

Select a Size

Pack Size SKU Availability Price
1g CS-0569508-1g In Stock ₹ 1,23,719.76

CS-0569508 - 1g

₹ 1,23,719.76

In Stock

Quantity

1

Base Price: ₹ 1,23,719.76

GST (18%): ₹ 22,269.557

Total Price: ₹ 1,45,989.317

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈BrNO₂

Molecular Weight

218.05

Synonyms

2-BroMo-3,5-diMethoxy-pyridine

SMILES

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

Tpsa

31.35

Logp

1.8613

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF08960
149966-41-6 | 2-BroMo-3,5-diMethoxy-pyridine
A2B Chem ₹ 97,880.64 - ₹ 1,31,077.92

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0569508

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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:
C₇H₈BrNO₂

Molecular Weight:
218.05

Synonyms:
2-BroMo-3,5-diMethoxy-pyridine

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

Tpsa:
31.35

Logp:
1.8613

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0569509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄HBrN₂O₄S

Molecular Weight:
253.03

Synonyms:
Thiophene,2-bromo-3,5-dinitro

SMILES:
C1=C(SC(=C1[N+](=O)[O-])Br)[N+](=O)[O-]

Tpsa:
86.28

Logp:
2.327

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0569510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrClO₃

Molecular Weight:
279.52

Synonyms:
2-bromo-3-chloro-4,5-dimethoxy-benzaldehyde

SMILES:
O=CC1=CC(OC)=C(OC)C(Cl)=C1Br

Tpsa:
35.53

Logp:
2.9322

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0569511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇Cl₂NO

Molecular Weight:
252.10

Synonyms:
None

SMILES:
O=C(C1=CC=CN=C1Cl)C2=CC=C(Cl)C=C2

Tpsa:
29.96

Logp:
3.6194

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2