CS-0458821

2-(3-(Dimethylamino)phenoxy)propanoic acid

Manufacturer: ChemScene

CAS Number: 938267-39-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0458821-250mg In Stock ₹ 19,165.44
1g CS-0458821-1g In Stock ₹ 38,330.88
5g CS-0458821-5g In Stock ₹ 1,13,794.80

CS-0458821 - 250mg

₹ 19,165.44

In Stock

Quantity

1

Base Price: ₹ 19,165.44

GST (18%): ₹ 3,449.779

Total Price: ₹ 22,615.219

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₃

Molecular Weight

209.24

Synonyms

None

SMILES

CC(OC1=CC=CC(N(C)C)=C1)C(=O)O

Tpsa

49.77

Logp

1.6045

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AZ94525
938267-39-1 | 2-[3-(Dimethylamino)phenoxy]propanoic acid
A2B Chem ₹ 15,144.12 - ₹ 65,025.60

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458821

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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:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
CC(OC1=CC=CC(N(C)C)=C1)C(=O)O

Tpsa:
49.77

Logp:
1.6045

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0458822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
3-(3,5-Dimethylphenoxy)-2,2-dimethylpropionic acid

SMILES:
O=C(O)C(C)(C)COC1=CC(C)=CC(C)=C1

Tpsa:
46.53

Logp:
2.79304

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0458823

--


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:
4-[[(2-Aminophenyl)methyl]amino]cyclohexanol

SMILES:
OC1CCC(NCC2=CC=CC=C2N)CC1

Tpsa:
58.28

Logp:
1.6619

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0458825

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
(S)-b-AMino-2-Methylbenzenepropanol

SMILES:
CC1=CC=CC=C1C[C@H](N)CO

Tpsa:
46.25

Logp:
0.85712

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3