CS-0471511

5-Bromo-4-methyl-2-propoxypyridine

Manufacturer: ChemScene

CAS Number: 1289156-16-6

Select a Size

Pack Size SKU Availability Price
1g CS-0471511-1g In Stock ₹ 13,005.12
5g CS-0471511-5g In Stock ₹ 48,084.72

CS-0471511 - 1g

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂BrNO

Molecular Weight

230.10

Synonyms

None

SMILES

CCCOC1C=C(C)C(Br)=CN=1

Tpsa

22.12

Logp

2.94132

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI29075
1289156-16-6 | 5-Bromo-4-methyl-2-propoxypyridine
A2B Chem ₹ 15,058.56 - ₹ 52,961.64

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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-0471511

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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:
C₉H₁₂BrNO

Molecular Weight:
230.10

Synonyms:
None

SMILES:
CCCOC1C=C(C)C(Br)=CN=1

Tpsa:
22.12

Logp:
2.94132

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0471512

--


Purity:
98%

MDL No:
MFCD28098616

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrFO

Molecular Weight:
231.06

Synonyms:
None

SMILES:
FC1C2=C(CC[C@@H]2O)C(Br)=CC=1

Tpsa:
20.23

Logp:
2.5678

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0471513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₃

Molecular Weight:
198.22

Synonyms:
1H-Pyrrolizine-7a(5H)-carboxylicacid,2-aminotetrahydro-3-oxo-,methylester,

SMILES:
COC(=O)[C@@]12N(CCC2)C(=O)[C@H](N)C1

Tpsa:
72.63

Logp:
-0.7484

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0471514

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₃

Molecular Weight:
244.33

Synonyms:
None

SMILES:
NCCC[C@H]1CN(CCO1)C(=O)OC(C)(C)C

Tpsa:
64.79

Logp:
1.3612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3