CS-0491503

4-(4-Bromophenoxy)pyridine

Manufacturer: ChemScene

CAS Number: 33349-54-1

Select a Size

Pack Size SKU Availability Price
1g CS-0491503-1g In Stock ₹ 1,17,816.12

CS-0491503 - 1g

₹ 1,17,816.12

In Stock

Quantity

1

Base Price: ₹ 1,17,816.12

GST (18%): ₹ 21,206.902

Total Price: ₹ 1,39,023.022

Purity

98%

MDL No

MFCD09939094

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈BrNO

Molecular Weight

250.09

Synonyms

None

SMILES

BrC1=CC=C(C=C1)OC2=CC=NC=C2

Tpsa

22.12

Logp

3.6364

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF95021
33349-54-1 | 4-(4-Bromophenoxy)pyridine
A2B Chem ₹ 12,491.76 - ₹ 50,309.28

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

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Img

ChemScene

CS-0491503

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Purity:
98%

MDL No:
MFCD09939094

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrNO

Molecular Weight:
250.09

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)OC2=CC=NC=C2

Tpsa:
22.12

Logp:
3.6364

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0491504

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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:
C₁₁H₁₈N₂O₄

Molecular Weight:
242.27

Synonyms:
tert-butyl 2-oxo-3,3a,4,6,7,7a-hexahydrooxazolo[4,5-c]pyridine-5-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CC2C(CC1)OC(=O)N2

Tpsa:
67.87

Logp:
1.1042

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0491505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₄

Molecular Weight:
220.31

Synonyms:
None

SMILES:
NC1=NC=C(C=C1)N2C(C)CN(C)C(C)C2

Tpsa:
45.39

Logp:
1.1926

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₀N₂O₅

Molecular Weight:
378.46

Synonyms:
1,2-Piperidinedicarboxylic acid, 5-[(phenylmethoxy)amino]-, 1-(1,1-dimethylethyl) 2-ethyl ester

SMILES:
CCOC(=O)C1N(CC(NOCC2=CC=CC=C2)CC1)C(=O)OC(C)(C)C

Tpsa:
77.1

Logp:
3.039

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6