CS-0959213

1-Ethyl-3-(oxazol-2-yl)-1H-pyrazole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2092700-21-3

Select a Size

Pack Size SKU Availability Price
5g CS-0959213-5g In Stock ₹ 3,21,534.48

CS-0959213 - 5g

₹ 3,21,534.48

In Stock

Quantity

1

Base Price: ₹ 3,21,534.48

GST (18%): ₹ 57,876.206

Total Price: ₹ 3,79,410.686

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃O₂

Molecular Weight

191.19

Synonyms

None

SMILES

O=CC1=CC(=NN1CC)C2=NC=CO2

Tpsa

60.92

Logp

1.3705

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0959213

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
O=CC1=CC(=NN1CC)C2=NC=CO2

Tpsa:
60.92

Logp:
1.3705

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

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ChemScene

CS-0959214

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrN₃S

Molecular Weight:
258.14

Synonyms:
None

SMILES:
BrC1=CC(=NN1CC)C2=NC=CS2

Tpsa:
30.71

Logp:
2.789

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0959215

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
None

SMILES:
O=C1C=C(N(N1C=2C=CC=CC2)C)CN

Tpsa:
52.95

Logp:
0.6347

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

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CS-0959216

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₆S

Molecular Weight:
237.23

Synonyms:
None

SMILES:
O=C(OC)C(=O)NC1CS(=O)(=O)CC1O

Tpsa:
109.77

Logp:
-2.5665

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1