CS-0514798

Ethyl5-amino-4-cyano-1-p-tolylpyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 152992-58-0

Select a Size

Pack Size SKU Availability Price
1g CS-0514798-1g In Stock ₹ 5,304.72
5g CS-0514798-5g In Stock ₹ 15,571.92
25g CS-0514798-25g In Stock ₹ 41,239.92

CS-0514798 - 1g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

MFCD09835731

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄N₄O₂

Molecular Weight

270.29

Synonyms

ETHYL 5-AMINO-4-CYANO-1-P-TOLYLPYRAZOLE-3-CARBOXYLATE

SMILES

O=C(C1=NN(C2=CC=C(C)C=C2)C(N)=C1C#N)OCC

Tpsa

93.93

Logp

1.8113

H Acceptors

6

H Donors

1

Rotatable Bonds

3

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-0514798

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Purity:
98%

MDL No:
MFCD09835731

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₄O₂

Molecular Weight:
270.29

Synonyms:
ETHYL 5-AMINO-4-CYANO-1-P-TOLYLPYRAZOLE-3-CARBOXYLATE

SMILES:
O=C(C1=NN(C2=CC=C(C)C=C2)C(N)=C1C#N)OCC

Tpsa:
93.93

Logp:
1.8113

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0514799

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Purity:
98%

MDL No:
MFCD01070819

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO

Molecular Weight:
181.62

Synonyms:
3-Ethyl-5-chloranthranil

SMILES:
CCC1=C(C=C(Cl)C=C2)C2=NO1

Tpsa:
26.03

Logp:
3.0436

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0514800

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Purity:
98%

MDL No:
MFCD13563082

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
O=C1NC2=CC=C(C#CCO)N=C2OC1

Tpsa:
71.45

Logp:
-0.2437

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0514801

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Purity:
98%

MDL No:
MFCD11504833

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₄

Molecular Weight:
215.18

Synonyms:
3-Ethoxy-2-fluoro-6-nitroanisole

SMILES:
O=[N+](C1=CC=C(OCC)C(F)=C1OC)[O-]

Tpsa:
61.6

Logp:
2.1412

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4