CS-0236108

2-[[(3-Bromo-4-fluorophenyl)methyl]amino]ethanol

Manufacturer: ChemScene

CAS Number: 1152542-79-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0236108-50mg In Stock ₹ 21,133.32
100mg CS-0236108-100mg In Stock ₹ 31,229.40
250mg CS-0236108-250mg In Stock ₹ 44,576.76
500mg CS-0236108-500mg In Stock ₹ 70,330.32
1g CS-0236108-1g In Stock ₹ 90,265.80
5g CS-0236108-5g In Stock ₹ 2,61,471.36
10g CS-0236108-10g In Stock ₹ 3,87,672.36

CS-0236108 - 50mg

₹ 21,133.32

In Stock

Quantity

1

Base Price: ₹ 21,133.32

GST (18%): ₹ 3,803.998

Total Price: ₹ 24,937.318

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁BrFNO

Molecular Weight

248.09

Synonyms

None

SMILES

OCCNCC1=CC=C(F)C(Br)=C1

Tpsa

32.26

Logp

1.6701

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV93378
1152542-79-4 | 2-{[(3-bromo-4-fluorophenyl)methyl]amino}ethan-1-ol
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0236108

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrFNO

Molecular Weight:
248.09

Synonyms:
None

SMILES:
OCCNCC1=CC=C(F)C(Br)=C1

Tpsa:
32.26

Logp:
1.6701

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0236109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂N₂O

Molecular Weight:
186.29

Synonyms:
ST5279518

SMILES:
CN1CCC(CC1)NCCCOC

Tpsa:
24.5

Logp:
0.7067

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0236110

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
3-(Phenethylamino)propan-1-ol

SMILES:
OCCCNCCC1=CC=CC=C1

Tpsa:
32.26

Logp:
1.2011

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0236111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
3-[(2-Pyridinylmethyl)amino]-1-propanol

SMILES:
C1=CC=NC(=C1)CNCCCO

Tpsa:
45.15

Logp:
0.5536

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5