CS-0513470

4-Bromo-2-(cyclohexylmethoxy)aniline

Manufacturer: ChemScene

CAS Number: 1498182-96-9

Select a Size

Pack Size SKU Availability Price
1g CS-0513470-1g In Stock ₹ 85,046.64

CS-0513470 - 1g

₹ 85,046.64

In Stock

Quantity

1

Base Price: ₹ 85,046.64

GST (18%): ₹ 15,308.395

Total Price: ₹ 1,00,355.035

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈BrNO

Molecular Weight

284.19

Synonyms

None

SMILES

NC1=CC=C(Br)C=C1OCC2CCCCC2

Tpsa

35.25

Logp

3.9904

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BB92130
1498182-96-9 | 4-Bromo-2-cyclohexylmethoxy-phenylamine
A2B Chem ₹ 47,143.56 - ₹ 74,693.88

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-0513470

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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:
C₁₃H₁₈BrNO

Molecular Weight:
284.19

Synonyms:
None

SMILES:
NC1=CC=C(Br)C=C1OCC2CCCCC2

Tpsa:
35.25

Logp:
3.9904

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0513471

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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:
C₁₄H₂₂BNO₃S

Molecular Weight:
295.21

Synonyms:
2-(Morpholino)thiophene-4-boronic acid pinacol ester

SMILES:
CC1(C)OB(C2=CSC(N3CCOCC3)=C2)OC1(C)C

Tpsa:
62.16

Logp:
0.8383

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0513472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrFO₂

Molecular Weight:
245.05

Synonyms:
5-Bromo-7-fluoro-2-(hydroxymethyl)benzofuran

SMILES:
OCC1=CC2=CC(Br)=CC(F)=C2O1

Tpsa:
33.37

Logp:
2.8267

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0513473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrClN

Molecular Weight:
274.58

Synonyms:
N-[(2-Bromo-5-chlorophenyl)methyl]cyclobutanamine

SMILES:
ClC1=CC=C(Br)C(CNC2CCC2)=C1

Tpsa:
12.03

Logp:
3.7446

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3