CS-0559093

5-(1-Methylcyclopropyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 436088-54-9

Select a Size

Pack Size SKU Availability Price
5g CS-0559093-5g In Stock ₹ 99,677.40
10g CS-0559093-10g In Stock ₹ 1,19,185.08

CS-0559093 - 5g

₹ 99,677.40

In Stock

Quantity

1

Base Price: ₹ 99,677.40

GST (18%): ₹ 17,941.932

Total Price: ₹ 1,17,619.332

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄F₃N₃O₂

Molecular Weight

289.25

Synonyms

5-(1-METHYL-CYCLOPROPYL)-7-TRIFLUOROMETHYL-4,5,6,7-TETRAHYDRO-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID

SMILES

CC1(CC1)C2CC(N3C(=CC(=N3)C(=O)O)N2)C(F)(F)F

Tpsa

67.15

Logp

2.669

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD30937
436088-54-9 | 5-(1-Methylcyclopropyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxylic acid
A2B Chem --

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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-0559093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₃N₃O₂

Molecular Weight:
289.25

Synonyms:
5-(1-METHYL-CYCLOPROPYL)-7-TRIFLUOROMETHYL-4,5,6,7-TETRAHYDRO-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID

SMILES:
CC1(CC1)C2CC(N3C(=CC(=N3)C(=O)O)N2)C(F)(F)F

Tpsa:
67.15

Logp:
2.669

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0559094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
[2-(5-Methyl-pyrazol-1-yl)-ethylsulfanyl]-acetic acid

SMILES:
CC1=CC=NN1CCSCC(=O)O

Tpsa:
55.12

Logp:
1.00932

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0559095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N₃O

Molecular Weight:
279.34

Synonyms:
8-Methyl-3-{[(3-pyridinylmethyl)amino]methyl}-2(1H)-quinolinone

SMILES:
CC1=C2C(=CC=C1)C=C(C(=O)N2)CNCC3=CN=CC=C3

Tpsa:
57.78

Logp:
2.52132

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0559096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁NO₄

Molecular Weight:
351.40

Synonyms:
1-[2-(4-Isopropyl-phenoxy)-acetyl]-1H-indole-3-carboxylic acid methyl ester

SMILES:
CC(C)C1=CC=C(C=C1)OCC(=O)N2C=C(C3=CC=CC=C32)C(=O)OC

Tpsa:
57.53

Logp:
4.2705

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5