CS-1040743

Tert-butyl 5-amino-1-methyl-1H-pyrazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1909326-63-1

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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

C₉H₁₅N₃O₂

Molecular Weight

197.23

Synonyms

None

SMILES

O=C(OC(C)(C)C)C=1C=NN(C1N)C

Tpsa

70.14

Logp

0.9576

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW45872
1909326-63-1 | tert-butyl 5-amino-1-methyl-1h-pyrazole-4-carboxylate
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

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-1040743

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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:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C=1C=NN(C1N)C

Tpsa:
70.14

Logp:
0.9576

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1040744

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₃

Molecular Weight:
201.26

Synonyms:
None

SMILES:
O1CC(C2(OCCO2)C1)C(C)(C)CN

Tpsa:
53.71

Logp:
0.3608

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1040745

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂S

Molecular Weight:
237.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CC=CC(=C1)C(=S)N

Tpsa:
52.32

Logp:
2.2761

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1040746

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrClN₂S

Molecular Weight:
263.54

Synonyms:
None

SMILES:
N#CSC1=CC(Cl)=C(N)C=C1Br

Tpsa:
49.81

Logp:
3.25788

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1