CS-0750603

(R)-O-(1-Phenylethyl)hydroxylamine hcl

Manufacturer: ChemScene

CAS Number: 2159106-97-3

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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

C₈H₁₂ClNO

Molecular Weight

173.64

Synonyms

None

SMILES

Cl.C[C@@H](ON)C1=CC=CC=C1

Tpsa

35.25

Logp

2.0597

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY04117
2159106-97-3 | O-[(1R)-1-phenylethyl]hydroxylamine hydrochloride
A2B Chem ₹ 39,272.04 - ₹ 1,53,836.88

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-P403+P233-P405-P501

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Img

ChemScene

CS-0750603

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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:
C₈H₁₂ClNO

Molecular Weight:
173.64

Synonyms:
None

SMILES:
Cl.C[C@@H](ON)C1=CC=CC=C1

Tpsa:
35.25

Logp:
2.0597

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0750604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)N1CCC(=O)CC1

Tpsa:
46.61

Logp:
1.6425

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0750605

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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:
C₁₀H₉ClIN₃O₂

Molecular Weight:
365.55

Synonyms:
None

SMILES:
CC(C)(N1C=C(I)C2=CN=C(Cl)N=C12)C(O)=O

Tpsa:
68.01

Logp:
2.509

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0750606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClFIO₂

Molecular Weight:
328.51

Synonyms:
None

SMILES:
COC1=C(I)C(F)=C(Cl)C=C1C(C)=O

Tpsa:
26.3

Logp:
3.2949

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2