CS-0333941

4-((3-Hydroxyphenyl)amino)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 16141-43-8

Select a Size

Pack Size SKU Availability Price
1g CS-0333941-1g In Stock ₹ 8,470.44

CS-0333941 - 1g

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₄

Molecular Weight

209.20

Synonyms

4-(3-Hydroxyanilino)-4-oxobutanoic acid

SMILES

OC1=CC=CC(NC(CCC(O)=O)=O)=C1

Tpsa

86.63

Logp

1.1955

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA83348
16141-43-8 | 4-((3-Hydroxyphenyl)amino)-4-oxobutanoic acid
A2B Chem ₹ 9,753.84

Related Products

Img

ChemScene

CS-0345868

--

Img

ChemScene

CS-0344605

--

Img

ChemScene

CS-0336567

--

Img

ChemScene

CS-0336055

--

Img

ChemScene

CS-0359127

--

Img

ChemScene

CS-0357265

--

Img

ChemScene

CS-0345966

--

Img

ChemScene

CS-0345864

--

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-0333941

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
4-(3-Hydroxyanilino)-4-oxobutanoic acid

SMILES:
OC1=CC=CC(NC(CCC(O)=O)=O)=C1

Tpsa:
86.63

Logp:
1.1955

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0333942

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₁₁NO₃S₂

Molecular Weight:
233.31

Synonyms:
3-methyl-2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)butanoic acid

SMILES:
CC(C)C(C(=O)O)N1C(=O)CSC1=S

Tpsa:
57.61

Logp:
0.9559

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0333943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₆O₃

Molecular Weight:
196.12

Synonyms:
6-nitro-1H,4H-[1,2]diazolo[4,3-c]pyrazole-3-carboxamide

SMILES:
O=C(C1=NNC2=C1NN=C2[N+]([O-])=O)N

Tpsa:
143.59

Logp:
-0.7069

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0333944

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
Ethyl 4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carboxylate

SMILES:
CCOC(=O)C1=C(N=C(C)C=C1C)O

Tpsa:
59.42

Logp:
1.58074

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2