CS-0882331

5-Bromo-2-methoxy-3-(2-methoxyethoxy)pyridine

Manufacturer: ChemScene

CAS Number: 1241752-41-9

Select a Size

Pack Size SKU Availability Price
5g CS-0882331-5g In Stock ₹ 1,07,292.24
10g CS-0882331-10g In Stock ₹ 1,28,682.24

CS-0882331 - 5g

₹ 1,07,292.24

In Stock

Quantity

1

Base Price: ₹ 1,07,292.24

GST (18%): ₹ 19,312.603

Total Price: ₹ 1,26,604.843

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂BrNO₃

Molecular Weight

262.10

Synonyms

None

SMILES

COCCOC1=CC(Br)=CN=C1OC

Tpsa

40.58

Logp

1.8779

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE73423
1241752-41-9 | 5-Bromo-2-methoxy-3-(2-methoxyethoxy)pyridine
A2B Chem --

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-0882331

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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:
C₉H₁₂BrNO₃

Molecular Weight:
262.10

Synonyms:
None

SMILES:
COCCOC1=CC(Br)=CN=C1OC

Tpsa:
40.58

Logp:
1.8779

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0882332

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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:
C₁₃H₁₈N₂O₄

Molecular Weight:
266.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=C(C(C)=O)C=C(OC)N=C1

Tpsa:
77.52

Logp:
2.6398

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0882333

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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:
C₁₇H₂₉N₃O₄S

Molecular Weight:
371.49

Synonyms:
None

SMILES:
O=C(C1=CSC([C@H](N)C[C@@H](NC(OC(C)(C)C)=O)C(C)C)=N1)OCC

Tpsa:
103.54

Logp:
3.259

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0882334

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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:
C₁₉H₃₁N₃O₅S

Molecular Weight:
413.53

Synonyms:
None

SMILES:
O=C(C1=CSC([C@H](NC(C)=O)C[C@@H](NC(OC(C)(C)C)=O)C(C)C)=N1)OCC

Tpsa:
106.62

Logp:
3.4364

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
8