CS-0752449

N-Allyl-O-methylhydroxylamine hcl

Manufacturer: ChemScene

CAS Number: 93596-98-6

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

C₄H₁₀ClNO

Molecular Weight

123.58

Synonyms

None

SMILES

Cl.CONCC=C

Tpsa

21.26

Logp

0.7452

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL70434
93596-98-6 | methoxy(prop-2-en-1-yl)aminehydrochloride
A2B Chem ₹ 36,106.32 - ₹ 1,39,206.12

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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

Show Difference

Img

ChemScene

CS-0752449

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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:
C₄H₁₀ClNO

Molecular Weight:
123.58

Synonyms:
None

SMILES:
Cl.CONCC=C

Tpsa:
21.26

Logp:
0.7452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0752450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₂ClNO

Molecular Weight:
125.60

Synonyms:
None

SMILES:
Cl.CCCNOC

Tpsa:
21.26

Logp:
0.9692

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0752451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrF₃NO

Molecular Weight:
292.05

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC2=CC=C(Br)N=C2C=C1

Tpsa:
22.12

Logp:
3.8959

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0752452

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O₂

Molecular Weight:
186.60

Synonyms:
None

SMILES:
COC(=O)C1=NC=C(Cl)C(N)=C1

Tpsa:
65.21

Logp:
1.1038

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1