CS-0316742

2-((3,5-Dimethylphenyl)amino)-2-oxoacetic acid

Manufacturer: ChemScene

CAS Number: 1018295-15-2

Select a Size

Pack Size SKU Availability Price
5g CS-0316742-5g In Stock ₹ 24,384.60

CS-0316742 - 5g

₹ 24,384.60

In Stock

Quantity

1

Base Price: ₹ 24,384.60

GST (18%): ₹ 4,389.228

Total Price: ₹ 28,773.828

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₃

Molecular Weight

193.20

Synonyms

[(3,5-Dimethylphenyl)amino](oxo)acetic acid

SMILES

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

Tpsa

66.4

Logp

1.32654

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE13974
1018295-15-2 | [(3,5-Dimethylphenyl)amino](oxo)acetic acid
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0316742

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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:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
[(3,5-Dimethylphenyl)amino](oxo)acetic acid

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

Tpsa:
66.4

Logp:
1.32654

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0316743

--


Purity:
95+%

MDL No:
MFCD11058007

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
O=C(C1=C(O)C2=CC(N)=CC=C2N=C1)O

Tpsa:
96.18

Logp:
0.8085

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0316744

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃N₃O₃

Molecular Weight:
237.14

Synonyms:
1-Acetyl-3-methyl-4-nitro-5-(trifluoromethyl)-1H-pyrazole

SMILES:
CC1=NN(C(=O)C)C(=C1[N+](=O)[O-])C(F)(F)F

Tpsa:
78.03

Logp:
1.77862

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0316745

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₃O

Molecular Weight:
255.03

Synonyms:
None

SMILES:
C1=C(C=C(C=C1F)OC(F)F)CBr

Tpsa:
9.23

Logp:
3.322

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3