CS-0471450

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

Manufacturer: ChemScene

CAS Number: 1006494-58-1

Select a Size

Pack Size SKU Availability Price
1g CS-0471450-1g In Stock ₹ 1,99,012.56

CS-0471450 - 1g

₹ 1,99,012.56

In Stock

Quantity

1

Base Price: ₹ 1,99,012.56

GST (18%): ₹ 35,822.261

Total Price: ₹ 2,34,834.821

Purity

98%

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

CCOC(=O)C1=NN(C(C)C)C(N)=C1

Tpsa

70.14

Logp

1.2229

H Acceptors

5

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0471450

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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:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
None

SMILES:
CCOC(=O)C1=NN(C(C)C)C(N)=C1

Tpsa:
70.14

Logp:
1.2229

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0471451

--


Purity:
98%

MDL No:
MFCD22550643

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
5H,6H,7H,8H,9H-cyclohepta[c]pyridin-3-amine

SMILES:
NC1=CC2=C(CCCCC2)C=N1

Tpsa:
38.91

Logp:
1.9327

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0471452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₂

Molecular Weight:
198.69

Synonyms:
None

SMILES:
Cl.NC1=CC2=C(CCCCC2)C=N1

Tpsa:
38.91

Logp:
2.3545

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0471453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂

Molecular Weight:
184.67

Synonyms:
None

SMILES:
Cl.NC1=CC2=C(CCCC2)C=N1

Tpsa:
38.91

Logp:
1.9644

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0