CS-0556152

Methyl 5-(4-methoxybenzyl)-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 477845-47-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0556152-100mg In Stock ₹ 97,025.04

CS-0556152 - 100mg

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₇N₃O₄

Molecular Weight

315.32

Synonyms

None

SMILES

O=C(C1=NN2C(C(N(CC3=CC=C(OC)C=C3)CC2)=O)=C1)OC

Tpsa

73.66

Logp

1.3343

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI71829
477845-47-9 | methyl 5-[(4-methoxyphenyl)methyl]-4-oxo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-2-carboxylate
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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-0556152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃O₄

Molecular Weight:
315.32

Synonyms:
None

SMILES:
O=C(C1=NN2C(C(N(CC3=CC=C(OC)C=C3)CC2)=O)=C1)OC

Tpsa:
73.66

Logp:
1.3343

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0556153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄FN₃O₃

Molecular Weight:
303.29

Synonyms:
Pyrazolo[1,5-a]pyrazine-2-carboxylic acid, 5-[(4-fluorophenyl)methyl]-4,5,6,7-tetrahydro-4-oxo-, methyl ester

SMILES:
O=C(C1=NN2C(C(N(CC3=CC=C(F)C=C3)CC2)=O)=C1)OC

Tpsa:
64.43

Logp:
1.4648

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0556154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃O₃

Molecular Weight:
299.32

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)CN2CCN3C(=CC(=N3)C(=O)OC)C2=O

Tpsa:
64.43

Logp:
1.63412

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0556155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇F₃N₄O₅

Molecular Weight:
378.30

Synonyms:
2-[2,6-DINITRO-4-(TRIFLUOROMETHYL)ANILINO]-N,3,3-TRIMETHYLBUTANAMIDE

SMILES:
CC(C)(C)C(C(=O)NC)NC1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Tpsa:
127.41

Logp:
3.0944

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5