CS-0560139

Ethyl 3-amino-1-(4-chlorophenyl)-1H-pyrazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 225930-54-1

Select a Size

Pack Size SKU Availability Price
5g CS-0560139-5g In Stock ₹ 2,38,284.60

CS-0560139 - 5g

₹ 2,38,284.60

In Stock

Quantity

1

Base Price: ₹ 2,38,284.60

GST (18%): ₹ 42,891.228

Total Price: ₹ 2,81,175.828

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂ClN₃O₂

Molecular Weight

265.70

Synonyms

None

SMILES

O=C(C1=CN(C2=CC=C(Cl)C=C2)N=C1N)OCC

Tpsa

70.14

Logp

2.2846

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI45381
225930-54-1 | Ethyl 3-amino-1-(4-chlorophenyl)-1H-pyrazole-4-carboxylate
A2B Chem --

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-0560139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN₃O₂

Molecular Weight:
265.70

Synonyms:
None

SMILES:
O=C(C1=CN(C2=CC=C(Cl)C=C2)N=C1N)OCC

Tpsa:
70.14

Logp:
2.2846

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0560140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂INO₂

Molecular Weight:
353.16

Synonyms:
None

SMILES:
O=C(NOCC1=CC=CC=C1)C2=CC=CC=C2I

Tpsa:
38.33

Logp:
3.1528

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0560142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₂

Molecular Weight:
140.14

Synonyms:
4-Oxazolecarboxamide,N,2-dimethyl-(9CI)

SMILES:
CC1=NC(=CO1)C(=O)NC

Tpsa:
55.13

Logp:
0.34262

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0560144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₄

Molecular Weight:
264.33

Synonyms:
5-AMINO-3-(4-AMINOPHENYL)-1-(P-TOLYL)PYRAZOLE

SMILES:
CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)N)N

Tpsa:
69.86

Logp:
3.01212

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2