CS-0320909

3-(6-Oxopyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-7(6H)-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 148191-56-4

Select a Size

Pack Size SKU Availability Price
1g CS-0320909-1g In Stock ₹ 88,041.24

CS-0320909 - 1g

₹ 88,041.24

In Stock

Quantity

1

Base Price: ₹ 88,041.24

GST (18%): ₹ 15,847.423

Total Price: ₹ 1,03,888.663

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₄O₃

Molecular Weight

258.23

Synonyms

None

SMILES

C1=C2N=CC3=C(C=CN(CCC(=O)O)C3=O)N2N=C1

Tpsa

89.49

Logp

0.5189

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU97603
148191-56-4 | 3-(6-oxopyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-7(6H)-yl)propanoic acid
A2B Chem ₹ 35,507.40 - ₹ 44,063.40

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

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Img

ChemScene

CS-0320909

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄O₃

Molecular Weight:
258.23

Synonyms:
None

SMILES:
C1=C2N=CC3=C(C=CN(CCC(=O)O)C3=O)N2N=C1

Tpsa:
89.49

Logp:
0.5189

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0320910

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₂O₂

Molecular Weight:
212.24

Synonyms:
p-Biphenol acetate.

SMILES:
CC(=O)OC1=CC=C(C=C1)C2=CC=CC=C2

Tpsa:
26.3

Logp:
3.2789

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0320911

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Purity:
98%

MDL No:
MFCD02179175

Storage:
4°C

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

Molecular Formula:
C₁₈H₂₅NO₄

Molecular Weight:
319.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)CC2=CC=C(C=C2)C(=O)O

Tpsa:
66.84

Logp:
3.5744

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0320912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉NO₃

Molecular Weight:
309.36

Synonyms:
1-(Biphenyl-4-carbonyl)-piperidine-4-carboxylic acid

SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N3CCC(CC3)C(=O)O

Tpsa:
57.61

Logp:
3.2904

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3