CS-0495609

Ethyl 5-amino-3-isopropyl-1-methyl-1H-pyrazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1789723-07-4

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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

CCOC(=O)C1C(C(C)C)=NN(C)C=1N

Tpsa

70.14

Logp

1.3024

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO51187
1789723-07-4 | ethyl 5-amino-3-isopropyl-1-methyl-pyrazole-4-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

Compare Similar Items

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Img

ChemScene

CS-0495609

--


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:
CCOC(=O)C1C(C(C)C)=NN(C)C=1N

Tpsa:
70.14

Logp:
1.3024

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0495610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₂

Molecular Weight:
237.30

Synonyms:
None

SMILES:
CCOC(=O)C1C(N)=NN(C2CCCCC2)C=1

Tpsa:
70.14

Logp:
2.1472

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0495611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O

Molecular Weight:
243.30

Synonyms:
None

SMILES:
CN1CC(=O)N(CC1)C2C3=C(C=NCC3)C=CC=2

Tpsa:
35.91

Logp:
0.94

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0495612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
None

SMILES:
N#CC[C@H]1C2C(OC1)=CC(O)=CC=2

Tpsa:
53.25

Logp:
1.78188

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1