CS-0556658

Ethyl 5-amino-3-(2-hydroxyethoxy)-1-phenyl-1H-pyrazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 321391-76-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0556658-250mg In Stock ₹ 78,629.64

CS-0556658 - 250mg

₹ 78,629.64

In Stock

Quantity

1

Base Price: ₹ 78,629.64

GST (18%): ₹ 14,153.335

Total Price: ₹ 92,782.975

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇N₃O₄

Molecular Weight

291.30

Synonyms

None

SMILES

CCOC(=O)C1=C(N(N=C1OCCO)C2=CC=CC=C2)N

Tpsa

99.6

Logp

1.0023

H Acceptors

7

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI69925
321391-76-8 | ethyl 5-amino-3-(2-hydroxyethoxy)-1-phenyl-1H-pyrazole-4-carboxylate
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-0556658

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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:
C₁₄H₁₇N₃O₄

Molecular Weight:
291.30

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N(N=C1OCCO)C2=CC=CC=C2)N

Tpsa:
99.6

Logp:
1.0023

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0556660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆ClN₃O

Molecular Weight:
313.78

Synonyms:
None

SMILES:
CC1=NN(C(=C1C2=CC=C(C=C2)Cl)N)C3=CC=C(C=C3)OC

Tpsa:
53.07

Logp:
4.09192

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0556662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₅

Molecular Weight:
199.21

Synonyms:
None

SMILES:
CC1=CC(=NN1C2=NC=C(C=N2)C#N)C

Tpsa:
67.39

Logp:
1.15082

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0556664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₄O₂

Molecular Weight:
272.18

Synonyms:
3-(nitromethyl)-4-phenyl-5-(trifluoromethyl)-1,2,4-triazole

SMILES:
C1=CC=C(C=C1)N2C(=NN=C2C(F)(F)F)C[N+](=O)[O-]

Tpsa:
73.85

Logp:
2.0628

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3