CS-0566950

7-Isopropyl-2-methylpyrazolo[1,5-a]pyrimidine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1781684-21-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃O₂

Molecular Weight

219.24

Synonyms

None

SMILES

O=C(C1=NC2=CC(C)=NN2C(C(C)C)=C1)O

Tpsa

67.49

Logp

1.85932

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-0566950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
None

SMILES:
O=C(C1=NC2=CC(C)=NN2C(C(C)C)=C1)O

Tpsa:
67.49

Logp:
1.85932

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0566951

--


Purity:
98%

MDL No:
MFCD08741360

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₃NO₂

Molecular Weight:
241.17

Synonyms:
8-Carboxy-2-(trifluoromethyl)quinoline

SMILES:
O=C(C1=CC=CC2=CC=C(C(F)(F)F)N=C21)O

Tpsa:
50.19

Logp:
2.9518

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0566954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅NO₂

Molecular Weight:
111.10

Synonyms:
2-Furancarboxaldehyde, 4-amino-

SMILES:
O=CC1=CC(N)=CO1

Tpsa:
56.23

Logp:
0.6743

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0566955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₃S

Molecular Weight:
173.19

Synonyms:
5-Thiazolecarboxylic acid, 2-(hydroxymethyl)-, methyl ester

SMILES:
O=C(C1=CN=C(CO)S1)OC

Tpsa:
59.42

Logp:
0.422

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2