CS-0281479

4-((3,4-Dimethylphenyl)amino)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 69517-61-9

Select a Size

Pack Size SKU Availability Price
1g CS-0281479-1g In Stock ₹ 10,523.88
5g CS-0281479-5g In Stock ₹ 32,769.48

CS-0281479 - 1g

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₃

Molecular Weight

221.25

Synonyms

Succinamic acid, N-(3,4-dimethylphenyl)-

SMILES

CC1=CC=C(C=C1C)NC(=O)CCC(=O)O

Tpsa

66.4

Logp

2.10674

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH47535
69517-61-9 | 4-[(3,4-Dimethylphenyl)amino]-4-oxobutanoic acid
A2B Chem ₹ 12,149.52 - ₹ 36,191.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0281479

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
Succinamic acid, N-(3,4-dimethylphenyl)-

SMILES:
CC1=CC=C(C=C1C)NC(=O)CCC(=O)O

Tpsa:
66.4

Logp:
2.10674

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0281481

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄OS₂

Molecular Weight:
294.40

Synonyms:
None

SMILES:
CC1=CC=C(C=C1C)NC(=O)CSC2=NNC(=N)S2

Tpsa:
81.63

Logp:
2.29831

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0281482

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
None

SMILES:
CC1=CC=C(C=C1C)NC2CCCC2

Tpsa:
12.03

Logp:
3.65794

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0281483

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
None

SMILES:
CC1=CC=C(C=C1C)NCC2=NC=CN2

Tpsa:
40.71

Logp:
2.63864

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3