CS-1028437

Methyl 5-amino-4-cyclobutyl-1-methyl-1H-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1784554-59-1

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N₃O₂

Molecular Weight

209.25

Synonyms

None

SMILES

O=C(OC)C1=NN(C(N)=C1C2CCC2)C

Tpsa

70.14

Logp

1.0564

H Acceptors

5

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-1028437

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
None

SMILES:
O=C(OC)C1=NN(C(N)=C1C2CCC2)C

Tpsa:
70.14

Logp:
1.0564

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1028438

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₃N₂S

Molecular Weight:
210.22

Synonyms:
None

SMILES:
FC(F)(F)C=1N=C(SC1C)CCN

Tpsa:
38.91

Logp:
1.97152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1028439

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C(OC)C1=CN=CC2=C1CNCC2

Tpsa:
51.22

Logp:
0.5139

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1028440

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₂

Molecular Weight:
207.23

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(N=C1)CN2CCCC2

Tpsa:
66.32

Logp:
0.7706

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3