CS-0512138

N-(5-bromo-2-fluorobenzyl)-O-methylhydroxylamine

Manufacturer: ChemScene

CAS Number: 1458303-92-8

Select a Size

Pack Size SKU Availability Price
5g CS-0512138-5g In Stock ₹ 1,11,399.12

CS-0512138 - 5g

₹ 1,11,399.12

In Stock

Quantity

1

Base Price: ₹ 1,11,399.12

GST (18%): ₹ 20,051.842

Total Price: ₹ 1,31,450.962

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrFNO

Molecular Weight

234.07

Synonyms

1-(5-Bromo-2-fluorophenyl)-N-methoxymethanamine

SMILES

CONCC1=CC(Br)=CC=C1F

Tpsa

21.26

Logp

2.2392

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF02360
1458303-92-8 | N-(5-Bromo-2-fluorobenzyl)-o-methylhydroxylamine
A2B Chem ₹ 55,015.08

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

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Img

ChemScene

CS-0512138

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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:
C₈H₉BrFNO

Molecular Weight:
234.07

Synonyms:
1-(5-Bromo-2-fluorophenyl)-N-methoxymethanamine

SMILES:
CONCC1=CC(Br)=CC=C1F

Tpsa:
21.26

Logp:
2.2392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0512140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
2-methoxyBenzenepropanenitrile

SMILES:
N#CCCC1=CC=CC=C1OC

Tpsa:
33.02

Logp:
2.15138

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0512141

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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:
C₁₅H₁₅FN₂O₃

Molecular Weight:
290.29

Synonyms:
None

SMILES:
O=[N+](C1=C(F)C=CC=C1N(CC2=CC=C(OC)C=C2)C)[O-]

Tpsa:
55.61

Logp:
3.3789

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0512142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈FNO₂

Molecular Weight:
239.29

Synonyms:
None

SMILES:
O=C(OCC)CCCNCC1=CC=CC(F)=C1

Tpsa:
38.33

Logp:
2.2586

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7