CS-0679198

Ethyl 3-[(1-phenyl-1H-pyrazol-4-yl)amino]-2-butenoate

Manufacturer: ChemScene

CAS Number: 93867-86-8

Select a Size

Pack Size SKU Availability Price
5g CS-0679198-5g In Stock ₹ 1,99,183.68

CS-0679198 - 5g

₹ 1,99,183.68

In Stock

Quantity

1

Base Price: ₹ 1,99,183.68

GST (18%): ₹ 35,853.062

Total Price: ₹ 2,35,036.742

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇N₃O₂

Molecular Weight

271.31

Synonyms

None

SMILES

O=C(OCC)C=C(NC=1C=NN(C1)C=2C=CC=CC2)C

Tpsa

56.15

Logp

2.7511

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AY23183
93867-86-8 | (E)-ethyl 3-((1-phenyl-1H-pyrazol-4-yl)amino)but-2-enoate
A2B Chem --

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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-0679198

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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:
C₁₅H₁₇N₃O₂

Molecular Weight:
271.31

Synonyms:
None

SMILES:
O=C(OCC)C=C(NC=1C=NN(C1)C=2C=CC=CC2)C

Tpsa:
56.15

Logp:
2.7511

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0679199

--


Purity:
98%

MDL No:
MFCD28099211

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₃

Molecular Weight:
283.32

Synonyms:
None

SMILES:
C1C(OCC(=O)N1)C(C2=CC=CC=C2)OC3=CC=CC=C3

Tpsa:
47.56

Logp:
2.3217

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0679200

--


Purity:
98%

MDL No:
MFCD28099222

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₃

Molecular Weight:
297.35

Synonyms:
None

SMILES:
CC1=CC=CC=C1OC(C2CNC(=O)CO2)C3=CC=CC=C3

Tpsa:
47.56

Logp:
2.63012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0679201

--


Purity:
98%

MDL No:
MFCD28099239

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₄

Molecular Weight:
313.35

Synonyms:
None

SMILES:
COC1=CC=CC=C1OC(C2CNC(=O)CO2)C3=CC=CC=C3

Tpsa:
56.79

Logp:
2.3303

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5