CS-1037647

O-(4-Fluorobutyl)hydroxylamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1049730-20-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₁ClFNO

Molecular Weight

143.59

Synonyms

None

SMILES

NOCCCCF.[H]Cl

Tpsa

35.25

Logp

1.0482

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL24713
1049730-20-2 | O-(4-fluorobutyl)hydroxylamine hydrochloride
A2B Chem ₹ 41,924.40 - ₹ 4,66,473.12

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

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Img

ChemScene

CS-1037647

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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:
C₄H₁₁ClFNO

Molecular Weight:
143.59

Synonyms:
None

SMILES:
NOCCCCF.[H]Cl

Tpsa:
35.25

Logp:
1.0482

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1037648

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄N₄

Molecular Weight:
144.13

Synonyms:
None

SMILES:
N#CC(C#N)C=1C=NC=NC1

Tpsa:
73.36

Logp:
0.60736

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1037649

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅F₂N

Molecular Weight:
175.22

Synonyms:
None

SMILES:
FC1(F)CC(CNC2CCC2)C1

Tpsa:
12.03

Logp:
2.1738

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1037650

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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:
C₁₀H₂₂N₂O

Molecular Weight:
186.29

Synonyms:
None

SMILES:
OC1(CN(CC)CC1)C(C)(C)CN

Tpsa:
49.49

Logp:
0.428

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3