CS-0071598

N-Pyridin-2-yl-succinamic acid

Manufacturer: ChemScene

CAS Number: 62134-49-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0071598-50mg In Stock ₹ 42,266.64

CS-0071598 - 50mg

₹ 42,266.64

In Stock

Quantity

1

Base Price: ₹ 42,266.64

GST (18%): ₹ 7,607.995

Total Price: ₹ 49,874.635

Purity

97%

MDL No

MFCD00030845

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₃

Molecular Weight

194.19

Synonyms

4-Oxo-4-(pyridin-2-ylamino)butanoic acid

SMILES

O=C(CCC(O)=O)NC1=CC=CC=N1

Tpsa

79.29

Logp

0.8849

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG73035
62134-49-0 | 4-OXO-4-(PYRIDIN-2-YLAMINO)BUTANOIC ACID
A2B Chem ₹ 34,395.12 - ₹ 1,24,062.00

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-0071598

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Purity:
97%

MDL No:
MFCD00030845

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
4-Oxo-4-(pyridin-2-ylamino)butanoic acid

SMILES:
O=C(CCC(O)=O)NC1=CC=CC=N1

Tpsa:
79.29

Logp:
0.8849

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0071599

--


Purity:
97%

MDL No:
MFCD03970797

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
5-(4-Chlorophenyl)-2,4-imidazolidinedione

SMILES:
O=C1NC(NC1C2=CC=C(Cl)C=C2)=O

Tpsa:
58.2

Logp:
1.2205

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0071600

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Purity:
97%

MDL No:
MFCD00519588

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆O₃S

Molecular Weight:
134.15

Synonyms:
1,1-dioxo-2,3-dihydrothiophen-3-ol

SMILES:
O=S1(C=CC(O)C1)=O

Tpsa:
54.37

Logp:
-0.7106

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0071601

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Purity:
97%

MDL No:
MFCD03844412

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClO₃

Molecular Weight:
240.68

Synonyms:
Ethyl 4-(4-chlorophenyl)-3-oxobutanoate

SMILES:
O=C(OCC)CC(CC1=CC=C(C=C1)Cl)=O

Tpsa:
43.37

Logp:
2.4048

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5