CS-0663746

3-((2,4-Dimethylphenyl)amino)propanoic acid

Manufacturer: ChemScene

CAS Number: 36053-80-2

Select a Size

Pack Size SKU Availability Price
5g CS-0663746-5g In Stock ₹ 1,21,324.08

CS-0663746 - 5g

₹ 1,21,324.08

In Stock

Quantity

1

Base Price: ₹ 1,21,324.08

GST (18%): ₹ 21,838.334

Total Price: ₹ 1,43,162.414

Purity

98%

MDL No

MFCD10029157

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₂

Molecular Weight

193.24

Synonyms

None

SMILES

CC1=CC(=C(C=C1)NCCC(=O)O)C

Tpsa

49.33

Logp

2.19004

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX40611
36053-80-2 | 3-((2,4-Dimethylphenyl)amino)propanoic acid
A2B Chem ₹ 6,245.88 - ₹ 65,025.60

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0663746

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Purity:
98%

MDL No:
MFCD10029157

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)NCCC(=O)O)C

Tpsa:
49.33

Logp:
2.19004

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0663747

--


Purity:
98%

MDL No:
MFCD22376627

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
CCOC1=CC(=C(N=C1)C#N)OCC

Tpsa:
55.14

Logp:
1.75068

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0663748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀Cl₂N₂OS

Molecular Weight:
289.18

Synonyms:
None

SMILES:
C1CN=C(N1)SCC(=O)C2=CC(=C(C=C2)Cl)Cl

Tpsa:
41.46

Logp:
2.8685

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0663749

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Purity:
98%

MDL No:
MFCD05982017

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₂

Molecular Weight:
174.16

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=NC=C2[N+](=O)[O-]

Tpsa:
56.03

Logp:
2.143

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1