CS-1066930

Tert-butyl 1-(sec-butyl)-5-isopropyl-1H-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2819302-99-1

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

C₁₅H₂₆N₂O₂

Molecular Weight

266.38

Synonyms

None

SMILES

O=C(OC(C)(C)C)C1=NN(C(=C1)C(C)C)C(C)CC

Tpsa

44.12

Logp

3.9328

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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-1066930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆N₂O₂

Molecular Weight:
266.38

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=NN(C(=C1)C(C)C)C(C)CC

Tpsa:
44.12

Logp:
3.9328

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1066931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrF₂N₂

Molecular Weight:
239.06

Synonyms:
None

SMILES:
FC(F)C(N1N=CC(=C1Br)C)C

Tpsa:
17.82

Logp:
2.78012

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1066932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO₂

Molecular Weight:
284.15

Synonyms:
None

SMILES:
O=C1NC=2C(OCC)=CC(Br)=CC2C1(C)C

Tpsa:
38.33

Logp:
3.0775

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1066933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₂

Molecular Weight:
224.30

Synonyms:
None

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

Tpsa:
44.12

Logp:
2.4988

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2