CS-1168188

2-Amino-2-(4-phenoxyphenyl)propanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2243512-82-3

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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

C₁₅H₁₆ClNO₃

Molecular Weight

293.75

Synonyms

None

SMILES

Cl.O=C(O)C(N)(C1=CC=C(OC=2C=CC=CC2)C=C1)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BL64621
2243512-82-3 | 2-amino-2-(4-phenoxyphenyl)propanoicacidhydrochloride
A2B Chem ₹ 24,384.60 - ₹ 93,688.20

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-1168188

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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:
C₁₅H₁₆ClNO₃

Molecular Weight:
293.75

Synonyms:
None

SMILES:
Cl.O=C(O)C(N)(C1=CC=C(OC=2C=CC=CC2)C=C1)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1168189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂₀N₂O

Molecular Weight:
160.26

Synonyms:
None

SMILES:
OCCNCCN(CC)CC

Tpsa:
35.5

Logp:
-0.0899

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-1168190

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₂O₂

Molecular Weight:
130.15

Synonyms:
None

SMILES:
O=C(N)NC(=O)CCC

Tpsa:
72.19

Logp:
-0.0186

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1168192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O

Molecular Weight:
242.32

Synonyms:
None

SMILES:
O(C1=CC=C(C=C1)NC2=CC=C(C=C2)N(C)C)C

Tpsa:
24.5

Logp:
3.5048

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4