CS-0959296

Ethyl 1-(3-aminophenyl)-5-methyl-1H-pyrazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 209540-02-3

Select a Size

Pack Size SKU Availability Price
5g CS-0959296-5g In Stock ₹ 1,89,943.20

CS-0959296 - 5g

₹ 1,89,943.20

In Stock

Quantity

1

Base Price: ₹ 1,89,943.20

GST (18%): ₹ 34,189.776

Total Price: ₹ 2,24,132.976

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅N₃O₂

Molecular Weight

245.28

Synonyms

None

SMILES

O=C(OCC)C=1C=NN(C=2C=CC=C(N)C2)C1C

Tpsa

70.14

Logp

1.93962

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ22239
209540-02-3 | Ethyl 1-(3-aminophenyl)-5-methyl-1H-pyrazole-4-carboxylate
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

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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

Show Difference

Img

ChemScene

CS-0959296

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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:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
None

SMILES:
O=C(OCC)C=1C=NN(C=2C=CC=C(N)C2)C1C

Tpsa:
70.14

Logp:
1.93962

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0959297

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
O=C(O)C=1C=CN=CC1C(C)C

Tpsa:
50.19

Logp:
1.9032

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0959299

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₄N₂O₂

Molecular Weight:
310.47

Synonyms:
None

SMILES:
O=C1CCN(CC1C2(O)CCN(CC2)C(C)(C)C)C(C)(C)C

Tpsa:
43.78

Logp:
2.3013

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0959300

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁F₂NO₃

Molecular Weight:
277.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(F)(F)C(CC(=O)C)C1

Tpsa:
46.61

Logp:
2.8578

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2