CS-0205588

5-Bromo-2-(tetrahydropyran-4-yloxy)pyridine

Manufacturer: ChemScene

CAS Number: 494772-07-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0205588-250mg In Stock ₹ 5,903.64
1g CS-0205588-1g In Stock ₹ 14,288.52
5g CS-0205588-5g In Stock ₹ 55,442.88

CS-0205588 - 250mg

₹ 5,903.64

In Stock

Quantity

1

Base Price: ₹ 5,903.64

GST (18%): ₹ 1,062.655

Total Price: ₹ 6,966.295

Purity

98%

MDL No

MFCD09064985

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrNO₂

Molecular Weight

258.11

Synonyms

5-Bromo-2-(tetrahydro-2H-pyran-4-yloxy)pyridine

SMILES

BrC1=CN=C(OC2CCOCC2)C=C1

Tpsa

31.35

Logp

2.4019

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0205588

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Purity:
98%

MDL No:
MFCD09064985

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
5-Bromo-2-(tetrahydro-2H-pyran-4-yloxy)pyridine

SMILES:
BrC1=CN=C(OC2CCOCC2)C=C1

Tpsa:
31.35

Logp:
2.4019

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0205590

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Purity:
95+%

MDL No:
MFCD09476492

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₂

Molecular Weight:
254.08

Synonyms:
5-Bromo-indole-1-acetic acid

SMILES:
O=C(O)CN1C=CC=2C=C(Br)C=CC21

Tpsa:
42.23

Logp:
2.4884

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0205591

--


Purity:
95+%

MDL No:
MFCD09064965

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
OCC1=CC=C(OC2CCOCC2)C=C1

Tpsa:
38.69

Logp:
1.7367

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0205592

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Purity:
98%

MDL No:
MFCD08436986

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆F₃NO₄

Molecular Weight:
249.14

Synonyms:
(2-NITRO-5-TRIFLUOROMETHYLPHENYL)ACETIC ACID

SMILES:
O=C(CC1=CC(C(F)(F)F)=CC=C1[N+]([O-])=O)O

Tpsa:
80.44

Logp:
2.2407

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3