CS-0934449

6-((2-(1H-Pyrazol-1-yl)pyridin-3-yl)amino)-6-oxohexanoic acid

Manufacturer: ChemScene

CAS Number: 1178063-29-0

Select a Size

Pack Size SKU Availability Price
5g CS-0934449-5g In Stock ₹ 2,75,075.40

CS-0934449 - 5g

₹ 2,75,075.40

In Stock

Quantity

1

Base Price: ₹ 2,75,075.40

GST (18%): ₹ 49,513.572

Total Price: ₹ 3,24,588.972

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₄O₃

Molecular Weight

288.30

Synonyms

None

SMILES

O=C(O)CCCCC(=O)NC1=CC=CN=C1N2N=CC=C2

Tpsa

97.11

Logp

1.8508

H Acceptors

5

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AV62048
1178063-29-0 | 5-{[2-(1H-pyrazol-1-yl)pyridin-3-yl]carbamoyl}pentanoic acid
A2B Chem ₹ 50,223.72 - ₹ 68,276.88

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0934449

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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:
C₁₄H₁₆N₄O₃

Molecular Weight:
288.30

Synonyms:
None

SMILES:
O=C(O)CCCCC(=O)NC1=CC=CN=C1N2N=CC=C2

Tpsa:
97.11

Logp:
1.8508

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0934450

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₂S

Molecular Weight:
200.23

Synonyms:
None

SMILES:
O=C(C1=CC(F)=CC=C1O)CSC

Tpsa:
37.3

Logp:
2.077

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0934451

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FN₃

Molecular Weight:
177.18

Synonyms:
None

SMILES:
FC1=CC=CC(=C1N)N2N=CC=C2

Tpsa:
43.84

Logp:
1.5936

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0934452

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃

Molecular Weight:
167.25

Synonyms:
None

SMILES:
N1=C(C=CN1C)NCCCCC

Tpsa:
29.85

Logp:
2.0222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5