CS-0316773

5-Oxo-5-(pyridin-2-ylamino)pentanoic acid

Manufacturer: ChemScene

CAS Number: 99068-62-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0316773-100mg In Stock ₹ 93,517.08

CS-0316773 - 100mg

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

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

N-(2-PYRIDYL)GLUTARAMIC ACID

SMILES

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

Tpsa

79.29

Logp

1.275

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ14178
99068-62-9 | 5-Oxo-5-(pyridin-2-ylamino)pentanoic acid
A2B Chem ₹ 19,251.00 - ₹ 25,496.88

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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-0316773

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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:
N-(2-PYRIDYL)GLUTARAMIC ACID

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

Tpsa:
79.29

Logp:
1.275

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0316774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
3-(5-Bromo-2-hydroxyphenyl)pyrazole

SMILES:
C1=CC(=C(C=C1Br)C2=NNC=C2)O

Tpsa:
48.91

Logp:
2.5448

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0316775

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃OS₂

Molecular Weight:
253.34

Synonyms:
2-(1,3-Benzothiazol-2-ylthio)propanohydrazide

SMILES:
CC(SC1=NC2=CC=CC=C2S1)C(NN)=O

Tpsa:
68.01

Logp:
1.7668

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0316776

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClF₃N₂O

Molecular Weight:
288.65

Synonyms:
Benzenamine, 2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]

SMILES:
C1=CC=C(C(=C1)N)OC2=C(C=C(C=N2)C(F)(F)F)Cl

Tpsa:
48.14

Logp:
4.1283

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2