CS-0715434

Methyl 5-benzyl-3-oxo-2-phenyl-3,5-dihydro-2H-pyrazolo[4,3-c]pyridine-7-carboxylate

Manufacturer: ChemScene

CAS Number: 1152430-05-1

Select a Size

Pack Size SKU Availability Price
5g CS-0715434-5g In Stock ₹ 94,287.12

CS-0715434 - 5g

₹ 94,287.12

In Stock

Quantity

1

Base Price: ₹ 94,287.12

GST (18%): ₹ 16,971.682

Total Price: ₹ 1,11,258.802

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₁₇N₃O₃

Molecular Weight

359.38

Synonyms

None

SMILES

COC(=O)C1=CN(CC2=CC=CC=C2)C=C2C(=O)N(N=C12)C1=CC=CC=C1

Tpsa

66.12

Logp

2.9737

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI09734
1152430-05-1 | Methyl 5-benzyl-3-oxo-2-phenyl-3,5-dihydro-2h-pyrazolo[4,3-c]pyridine-7-carboxylate
A2B Chem ₹ 32,855.04

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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-0715434

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₇N₃O₃

Molecular Weight:
359.38

Synonyms:
None

SMILES:
COC(=O)C1=CN(CC2=CC=CC=C2)C=C2C(=O)N(N=C12)C1=CC=CC=C1

Tpsa:
66.12

Logp:
2.9737

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0715435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄S

Molecular Weight:
220.29

Synonyms:
None

SMILES:
CC1=C(C)C=C2N=C(NC(N)=N)SC2=C1

Tpsa:
74.79

Logp:
2.21851

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0715436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄OS

Molecular Weight:
236.29

Synonyms:
None

SMILES:
CCOC1=CC=C2N=C(NC(N)=N)SC2=C1

Tpsa:
84.02

Logp:
2.00037

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0715437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
C1CC1NC1=NC2=CC=CC=C2N1

Tpsa:
40.71

Logp:
2.1372

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2