CS-0665070

2-(3-(Aminomethyl)phenyl)acetic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 42288-55-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0665070-250mg In Stock ₹ 15,657.48
1g CS-0665070-1g In Stock ₹ 38,758.68

CS-0665070 - 250mg

₹ 15,657.48

In Stock

Quantity

1

Base Price: ₹ 15,657.48

GST (18%): ₹ 2,818.346

Total Price: ₹ 18,475.826

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂ClNO₂

Molecular Weight

201.65

Synonyms

None

SMILES

C1=CC(=CC(=C1)CN)CC(=O)O.Cl

Tpsa

63.32

Logp

1.1942

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI50229
42288-55-1 | [3-(Aminomethyl)phenyl]acetic acid hydrochloride
A2B Chem ₹ 17,796.48 - ₹ 42,608.88

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-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0665070

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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:
C₉H₁₂ClNO₂

Molecular Weight:
201.65

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)CN)CC(=O)O.Cl

Tpsa:
63.32

Logp:
1.1942

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0665071

--


Purity:
98%

MDL No:
MFCD05978865

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈N₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C#N)C2=CC=CC(=C2)C#N

Tpsa:
47.58

Logp:
3.09696

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0665072

--


Purity:
98%

MDL No:
MFCD05981022

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈N₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C2=CC=C(C=C2)C#N)C#N

Tpsa:
47.58

Logp:
3.09696

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0665073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Br₂N₂O₂S

Molecular Weight:
380.06

Synonyms:
None

SMILES:
C1=CC(=CC=C1C[N+]2=C(SC=C2)Br)[N+](=O)[O-].[Br-]

Tpsa:
47.02

Logp:
-0.2414

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3