CS-0152993

2-Oxo-2-(p-tolylamino)acetic acid

Manufacturer: ChemScene

CAS Number: 42868-89-3

Select a Size

Pack Size SKU Availability Price
5g CS-0152993-5g In Stock ₹ 8,812.68

CS-0152993 - 5g

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

98%

MDL No

MFCD00209417

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₃

Molecular Weight

179.17

Synonyms

[(4-Methylphenyl)amino](oxo)acetic acid

SMILES

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

Tpsa

66.4

Logp

1.01812

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00C9ED
(4-METHYLPHENYL)AMINO](OXO)ACETIC ACID
Aaron Chemicals LLC ₹ 1,112.28 - ₹ 47,485.80
AF70953
42868-89-3 | [(4-Methylphenyl)amino](oxo)acetic acid
A2B Chem ₹ 941.16 - ₹ 8,812.68

SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H372-H411

Precautionary Statements

P260-P264-P273-P391-P501

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Img

ChemScene

CS-0152993

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Purity:
98%

MDL No:
MFCD00209417

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
[(4-Methylphenyl)amino](oxo)acetic acid

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

Tpsa:
66.4

Logp:
1.01812

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0152994

--


Purity:
98%

MDL No:
MFCD06202627

Storage:
4°C

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

Molecular Formula:
C₆H₈OS

Molecular Weight:
128.19

Synonyms:
5-Methyl-2-thiopheneMethanol

SMILES:
CC1=CC=C(CO)S1

Tpsa:
20.23

Logp:
1.54882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0152995

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Purity:
95%

MDL No:
MFCD26743712

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
CC1=CC=C(C2=C1CCN2)[N+](=O)[O-]

Tpsa:
55.17

Logp:
1.87122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0152996

--


Purity:
98%

MDL No:
MFCD03695454

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
7-METHOXY-4-METHYLINDAN-1-ONE

SMILES:
CC1=CC=C(C2=C1CCC2=O)OC

Tpsa:
26.3

Logp:
2.13252

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1