CS-0496956

Tert-butyl 3-amino-5-ethyl-1H-pyrazole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2055113-54-5

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇N₃O₂

Molecular Weight

211.26

Synonyms

None

SMILES

CCC1N(N=C(N)C=1)C(=O)OC(C)(C)C

Tpsa

70.14

Logp

1.8109

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN58296
2055113-54-5 | tert-butyl 3-amino-5-ethyl-pyrazole-1-carboxylate
A2B Chem --

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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-0496956

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O₂

Molecular Weight:
211.26

Synonyms:
None

SMILES:
CCC1N(N=C(N)C=1)C(=O)OC(C)(C)C

Tpsa:
70.14

Logp:
1.8109

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅F₂N₃O₂S

Molecular Weight:
291.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1(C2SC=NN=2)CC(F)(F)C1

Tpsa:
64.11

Logp:
2.6872

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0496958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClF₂N₃S

Molecular Weight:
227.66

Synonyms:
None

SMILES:
Cl.FC1(F)CC(C1)(N)C2SC=NN=2

Tpsa:
51.8

Logp:
1.543

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496959

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₉H₁₇NO₆S

Molecular Weight:
267.30

Synonyms:
None

SMILES:
COCC1N(C(=O)OC(C)(C)C)S(=O)(=O)OC1

Tpsa:
82.14

Logp:
0.5135

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2