CS-0874574

o-(4-Fluorophenethyl)hydroxylamine

Manufacturer: ChemScene

CAS Number: 863991-20-2

Select a Size

Pack Size SKU Availability Price
5g CS-0874574-5g In Stock ₹ 3,33,855.12

CS-0874574 - 5g

₹ 3,33,855.12

In Stock

Quantity

1

Base Price: ₹ 3,33,855.12

GST (18%): ₹ 60,093.922

Total Price: ₹ 3,93,949.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀FNO

Molecular Weight

155.17

Synonyms

None

SMILES

C1=CC(=CC=C1CCON)F

Tpsa

35.25

Logp

1.2585

H Acceptors

2

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0874574

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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:
C₈H₁₀FNO

Molecular Weight:
155.17

Synonyms:
None

SMILES:
C1=CC(=CC=C1CCON)F

Tpsa:
35.25

Logp:
1.2585

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0874575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FN₃O

Molecular Weight:
237.27

Synonyms:
None

SMILES:
O=C(C)N1CCN(CC1)C2=CC=C(C=C2F)N

Tpsa:
49.57

Logp:
1.0764

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0874577

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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:
C₁₄H₁₃NO₄

Molecular Weight:
259.26

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)OCC2=CC=CC=C2)[N+](=O)[O-]

Tpsa:
61.6

Logp:
3.1824

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0874578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆F₆N₂O₄

Molecular Weight:
354.25

Synonyms:
None

SMILES:
O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.N1(C2CNC2)CCCC1

Tpsa:
89.87

Logp:
1.3206

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1