CS-0253933

4-[(4-Aminophenyl)amino]-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 5415-22-5

Select a Size

Pack Size SKU Availability Price
5g CS-0253933-5g In Stock ₹ 99,934.08
10g CS-0253933-10g In Stock ₹ 1,19,527.32

CS-0253933 - 5g

₹ 99,934.08

In Stock

Quantity

1

Base Price: ₹ 99,934.08

GST (18%): ₹ 17,988.134

Total Price: ₹ 1,17,922.214

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O₃

Molecular Weight

208.21

Synonyms

4-(4-Aminoanilino)-4-oxobutanoic acid

SMILES

O=C(O)CCC(NC1=CC=C(N)C=C1)=O

Tpsa

92.42

Logp

1.0721

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG36222
5415-22-5 | 4-((4-Aminophenyl)amino)-4-oxobutanoic acid
A2B Chem ₹ 34,395.12 - ₹ 40,983.24

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-0253933

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
4-(4-Aminoanilino)-4-oxobutanoic acid

SMILES:
O=C(O)CCC(NC1=CC=C(N)C=C1)=O

Tpsa:
92.42

Logp:
1.0721

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0253934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
None

SMILES:
O=C1NC2=C(C=CC=C2)C13C(C(C)C)NCC3

Tpsa:
41.13

Logp:
1.8944

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0253935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₅

Molecular Weight:
240.25

Synonyms:
None

SMILES:
O=C(C1=CO[C@@H](OC)[C@@]2([H])[C@]1([H])CC=C2CO)OC

Tpsa:
64.99

Logp:
0.6008

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0253936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₅

Molecular Weight:
254.28

Synonyms:
None

SMILES:
O=C(C1=CO[C@@H](OCC)[C@@]2([H])[C@]1([H])CC=C2CO)OC

Tpsa:
64.99

Logp:
0.9909

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4