CS-0466770

3-(2-Aminophenoxy)propanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 879-83-4

Select a Size

Pack Size SKU Availability Price
10g CS-0466770-10g In Stock ₹ 1,27,655.52

CS-0466770 - 10g

₹ 1,27,655.52

In Stock

Quantity

1

Base Price: ₹ 1,27,655.52

GST (18%): ₹ 22,977.994

Total Price: ₹ 1,50,633.514

Purity

98%

MDL No

MFCD28099327

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂ClNO₃

Molecular Weight

217.65

Synonyms

None

SMILES

C1=CC=C(C(=C1)N)OCCC(=O)O.Cl

Tpsa

72.55

Logp

1.5441

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI58810
879-83-4 | 3-(2-Aminophenoxy)propanoic acid hydrochloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0466770

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Purity:
98%

MDL No:
MFCD28099327

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO₃

Molecular Weight:
217.65

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)N)OCCC(=O)O.Cl

Tpsa:
72.55

Logp:
1.5441

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0466771

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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:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
2-[(3-Hydroxyphenyl)amino]-6-methyl-4(3H)-pyrimidinone

SMILES:
CC1=CC(=NC(=N1)NC2=CC(=CC=C2)O)O

Tpsa:
78.27

Logp:
1.93982

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0466772

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Purity:
98%

MDL No:
MFCD15474947

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂

Molecular Weight:
196.33

Synonyms:
1-Methyl-4-(4-piperidinylmethyl)piperidine

SMILES:
CN1CCC(CC1)CC2CCNCC2

Tpsa:
15.27

Logp:
1.7179

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0466773

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Purity:
98%

MDL No:
MFCD06803033

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
(3'-Nitro[1,1'-biphenyl]-4-yl)methanol

SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)CO

Tpsa:
63.37

Logp:
2.7541

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3