CS-0300271

2-(3-(Dimethylamino)phenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 132864-53-0

Select a Size

Pack Size SKU Availability Price
5g CS-0300271-5g In Stock ₹ 1,22,350.80

CS-0300271 - 5g

₹ 1,22,350.80

In Stock

Quantity

1

Base Price: ₹ 1,22,350.80

GST (18%): ₹ 22,023.144

Total Price: ₹ 1,44,373.944

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₂

Molecular Weight

179.22

Synonyms

[3-(Dimethylamino)phenyl]acetic acid

SMILES

CN(C)C1=CC=CC(=C1)CC(=O)O

Tpsa

40.54

Logp

1.3797

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA48134
132864-53-0 | Benzeneacetic acid, 3-(dimethylamino)-
A2B Chem ₹ 18,566.52 - ₹ 36,448.56

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

Compare Similar Items

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Img

ChemScene

CS-0300271

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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:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
[3-(Dimethylamino)phenyl]acetic acid

SMILES:
CN(C)C1=CC=CC(=C1)CC(=O)O

Tpsa:
40.54

Logp:
1.3797

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0300272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃

Molecular Weight:
219.33

Synonyms:
Dimethyl-(3-piperazin-1-ylmethyl-phenyl)-amine

SMILES:
CN(C)C1=CC=CC(=C1)CN2CCNCC2

Tpsa:
18.51

Logp:
1.1578

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0300274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
None

SMILES:
CN(C)C1=CC=CC(OC2CNCCC2)=C1

Tpsa:
24.5

Logp:
1.8834

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0300276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
None

SMILES:
CN(C)C1=CC=CC=C1[C@H](N)C

Tpsa:
29.26

Logp:
1.7723

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2