CS-0533934

(R)-3-(2-Amino-1-hydroxyethyl)phenol hydrochloride Phenylephrine Impurity

Manufacturer: ChemScene

CAS Number: 636-87-3

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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

C₈H₁₂ClNO₂

Molecular Weight

189.64

Synonyms

NorphenylephrineHCl

SMILES

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

Tpsa

66.48

Logp

0.8061

H Acceptors

3

H Donors

3

Rotatable Bonds

2

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0533934

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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:
C₈H₁₂ClNO₂

Molecular Weight:
189.64

Synonyms:
NorphenylephrineHCl

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

Tpsa:
66.48

Logp:
0.8061

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0533935

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₇FN₂O₂

Molecular Weight:
240.27

Synonyms:
tert-butylN-[(3-amino-4-fluorophenyl)methyl]carbamate

SMILES:
O=C(NCC1=CC=C(C(N)=C1)F)OC(C)(C)C

Tpsa:
64.35

Logp:
2.4326

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0533936

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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:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
7-Hydroxy-4,5-dimethyl-chromen-2-one

SMILES:
O=C1OC2=CC(O)=CC(C)=C2C(C)=C1

Tpsa:
50.44

Logp:
2.11544

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0533939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N

Molecular Weight:
167.29

Synonyms:
2,2-Dipropylvaleronitrile

SMILES:
N#CC(CCC)(CCC)CCC

Tpsa:
23.79

Logp:
3.89668

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6