CS-1045574

Tert-butyl 2-(3-amino-1H-pyrazol-1-yl)-2-methylpropanoate

Manufacturer: ChemScene

CAS Number: 1989659-43-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉N₃O₂

Molecular Weight

225.29

Synonyms

None

SMILES

O=C(OC(C)(C)C)C(N1N=C(N)C=C1)(C)C

Tpsa

70.14

Logp

1.5421

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV95510
1989659-43-9 | tert-butyl 2-(3-amino-1h-pyrazol-1-yl)-2-methylpropanoate
A2B Chem ₹ 15,828.60 - ₹ 1,78,392.60

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

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Img

ChemScene

CS-1045574

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃O₂

Molecular Weight:
225.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C(N1N=C(N)C=C1)(C)C

Tpsa:
70.14

Logp:
1.5421

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1045575

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O

Molecular Weight:
218.18

Synonyms:
None

SMILES:
O=CC1=C(N=C2N1CCCC2)C(F)(F)F

Tpsa:
34.89

Logp:
2.0507

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1045576

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₃S

Molecular Weight:
243.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC=1SC=C(C1)COC

Tpsa:
47.56

Logp:
3.2415

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1045577

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₂

Molecular Weight:
126.15

Synonyms:
None

SMILES:
O=C1COC(C1)C2CC2

Tpsa:
26.3

Logp:
0.7544

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1