CS-0457237

4-Bromo-2-((tetrahydro-2H-pyran-4-yl)methoxy)aniline

Manufacturer: ChemScene

CAS Number: 1219731-95-9

Select a Size

Pack Size SKU Availability Price
1g CS-0457237-1g In Stock ₹ 1,19,955.12
5g CS-0457237-5g In Stock ₹ 2,05,515.12

CS-0457237 - 1g

₹ 1,19,955.12

In Stock

Quantity

1

Base Price: ₹ 1,19,955.12

GST (18%): ₹ 21,591.922

Total Price: ₹ 1,41,547.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆BrNO₂

Molecular Weight

286.16

Synonyms

None

SMILES

NC1=CC=C(Br)C=C1OCC2CCOCC2

Tpsa

44.48

Logp

2.8367

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BB92186
1219731-95-9 | 4-Bromo-2-(oxan-4-ylmethoxy)aniline
A2B Chem ₹ 58,950.84 - ₹ 98,308.44

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-0457237

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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:
C₁₂H₁₆BrNO₂

Molecular Weight:
286.16

Synonyms:
None

SMILES:
NC1=CC=C(Br)C=C1OCC2CCOCC2

Tpsa:
44.48

Logp:
2.8367

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0457238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrFNSi

Molecular Weight:
286.22

Synonyms:
4-Bromo-5-fluoro-2-[(trimethylsilyl)ethynyl]aniline

SMILES:
NC1=CC(F)=C(Br)C=C1C#C[Si](C)(C)C

Tpsa:
26.02

Logp:
3.3993

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0457239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO

Molecular Weight:
183.63

Synonyms:
1-(4-chlorophenyl)-N-methoxyethanimine

SMILES:
CON=C(C1=CC=C(Cl)C=C1)C

Tpsa:
21.59

Logp:
2.7104

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0457240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrF₃N

Molecular Weight:
254.05

Synonyms:
None

SMILES:
NC1=CC(C(F)(F)F)=C(C)C(Br)=C1

Tpsa:
26.02

Logp:
3.35852

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0