CS-0668178

Ethyl (e)-3-((1h-pyrazol-4-yl)amino)but-2-enoate

Manufacturer: ChemScene

CAS Number: 59376-34-0

Select a Size

Pack Size SKU Availability Price
5g CS-0668178-5g In Stock ₹ 1,99,269.24

CS-0668178 - 5g

₹ 1,99,269.24

In Stock

Quantity

1

Base Price: ₹ 1,99,269.24

GST (18%): ₹ 35,868.463

Total Price: ₹ 2,35,137.703

Purity

98%

MDL No

MFCD12034768

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃O₂

Molecular Weight

195.22

Synonyms

None

SMILES

CCOC(=O)/C=C(\C)/NC1=CNN=C1

Tpsa

67.01

Logp

1.2885

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY23185
59376-34-0 | ethyl(E)-3-(1H-pyrazol-4-ylamino)but-2-enoate
A2B Chem ₹ 32,769.48

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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-0668178

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Purity:
98%

MDL No:
MFCD12034768

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
CCOC(=O)/C=C(\C)/NC1=CNN=C1

Tpsa:
67.01

Logp:
1.2885

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0668179

--


Purity:
98%

MDL No:
MFCD07374005

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂N

Molecular Weight:
216.11

Synonyms:
None

SMILES:
C1CC(C2=CC(=C(C=C2C1)Cl)Cl)N

Tpsa:
26.02

Logp:
3.3295

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0668180

--


Purity:
98%

MDL No:
MFCD01529587

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO₃

Molecular Weight:
225.63

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)OCCCl

Tpsa:
46.61

Logp:
1.453

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0668182

--


Purity:
98%

MDL No:
MFCD08461771

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃

Molecular Weight:
145.16

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N=CNC#N

Tpsa:
48.18

Logp:
1.41708

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2