CS-0317931

4-Oxo-4-(o-tolylamino)butanoic acid

Manufacturer: ChemScene

CAS Number: 37600-45-6

Select a Size

Pack Size SKU Availability Price
1g CS-0317931-1g In Stock ₹ 9,411.60
5g CS-0317931-5g In Stock ₹ 26,609.16

CS-0317931 - 1g

₹ 9,411.60

In Stock

Quantity

1

Base Price: ₹ 9,411.60

GST (18%): ₹ 1,694.088

Total Price: ₹ 11,105.688

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₃

Molecular Weight

207.23

Synonyms

4-[(2-Methylphenyl)amino]-4-oxobutanoic acid

SMILES

CC1=CC=CC=C1NC(CCC(O)=O)=O

Tpsa

66.4

Logp

1.79832

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD37616
37600-45-6 | 4-[(2-Methylphenyl)amino]-4-oxobutanoic acid
A2B Chem ₹ 12,149.52 - ₹ 36,191.88

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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-0317931

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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:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
4-[(2-Methylphenyl)amino]-4-oxobutanoic acid

SMILES:
CC1=CC=CC=C1NC(CCC(O)=O)=O

Tpsa:
66.4

Logp:
1.79832

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0317932

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1)N2C=CC=C2C=O)C

Tpsa:
22

Logp:
2.90664

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0317935

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂ClNO

Molecular Weight:
279.80

Synonyms:
STK038372

SMILES:
CC1=CC2=C(C=C1C)N(C(=O)CCl)C(C)(C)CC2C

Tpsa:
20.31

Logp:
4.16104

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0317936

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈N₂O₄

Molecular Weight:
268.22

Synonyms:
None

SMILES:
C1=CC2=C(C(=O)N(C3=CC=C(C=C3)C(=O)O)C2=O)N=C1

Tpsa:
87.57

Logp:
1.5804

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2