CS-0871548

o-(3,4-Difluorobenzyl)hydroxylamine hydrochloride

Manufacturer: ChemScene

CAS Number: 133982-03-3

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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

C₇H₈ClF₂NO

Molecular Weight

195.59

Synonyms

None

SMILES

C1=CC(=C(C=C1CON)F)F.Cl

Tpsa

35.25

Logp

1.7769

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM50580
133982-03-3 |
A2B Chem --

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-0871548

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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:
C₇H₈ClF₂NO

Molecular Weight:
195.59

Synonyms:
None

SMILES:
C1=CC(=C(C=C1CON)F)F.Cl

Tpsa:
35.25

Logp:
1.7769

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0871549

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₄

Molecular Weight:
186.21

Synonyms:
None

SMILES:
CC1(O[C@@H]2C=C[C@H]([C@H]([C@@H]2O1)O)O)C

Tpsa:
58.92

Logp:
-0.2019

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0871550

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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:
C₁₆H₃₄O₆Si₂

Molecular Weight:
378.61

Synonyms:
None

SMILES:
CC(C)OC(=O)[C@@H]([C@H](C(=O)OC(C)C)O[Si](C)(C)C)O[Si](C)(C)C

Tpsa:
71.06

Logp:
3.3298

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0871551

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈FNO₂

Molecular Weight:
121.11

Synonyms:
None

SMILES:
O=C(O)[C@@H](F)CCN

Tpsa:
63.32

Logp:
-0.2421

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3