CS-0870831

Ethyl 5-amino-1-(3-fluorophenyl)-3-methyl-1h-pyrazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1993173-48-0

Select a Size

Pack Size SKU Availability Price
5g CS-0870831-5g In Stock ₹ 75,292.80

CS-0870831 - 5g

₹ 75,292.80

In Stock

Quantity

1

Base Price: ₹ 75,292.80

GST (18%): ₹ 13,552.704

Total Price: ₹ 88,845.504

Purity

95%

MDL No

MFCD29051046

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄FN₃O₂

Molecular Weight

263.27

Synonyms

None

SMILES

CCOC(=O)C1=C(N(N=C1C)C2=CC(=CC=C2)F)N

Tpsa

70.14

Logp

2.07872

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA35225
1993173-48-0 | Ethyl 5-amino-1-(3-fluorophenyl)-3-methyl-1h-pyrazole-4-carboxylate
A2B Chem ₹ 35,250.72 - ₹ 67,335.72

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-0870831

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Purity:
95%

MDL No:
MFCD29051046

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄FN₃O₂

Molecular Weight:
263.27

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N(N=C1C)C2=CC(=CC=C2)F)N

Tpsa:
70.14

Logp:
2.07872

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0870832

--


Purity:
98%

MDL No:
MFCD27756475

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇ClN₂O

Molecular Weight:
146.57

Synonyms:
None

SMILES:
C1=CN=C(C=N1)CO.Cl

Tpsa:
46.01

Logp:
0.3907

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0870833

--


Purity:
95%

MDL No:
MFCD27756365

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BrNO₂

Molecular Weight:
328.24

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)C=O)CN2CCCCCC2.Br

Tpsa:
29.54

Logp:
3.4616

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0870834

--


Purity:
95%

MDL No:
MFCD28954470

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClNOS

Molecular Weight:
191.68

Synonyms:
None

SMILES:
C1CC1C2=CSC(=N2)CO.Cl

Tpsa:
33.12

Logp:
1.9346

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2