CS-0673332

Ethyl 5-isopentyl-1h-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 856256-91-2

Select a Size

Pack Size SKU Availability Price
1g CS-0673332-1g In Stock ₹ 77,260.68

CS-0673332 - 1g

₹ 77,260.68

In Stock

Quantity

1

Base Price: ₹ 77,260.68

GST (18%): ₹ 13,906.922

Total Price: ₹ 91,167.602

Purity

98%

MDL No

MFCD26386003

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈N₂O₂

Molecular Weight

210.27

Synonyms

None

SMILES

CCOC(=O)C1=NNC(=C1)CCC(C)C

Tpsa

54.98

Logp

2.175

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0673332

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Purity:
98%

MDL No:
MFCD26386003

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₂

Molecular Weight:
210.27

Synonyms:
None

SMILES:
CCOC(=O)C1=NNC(=C1)CCC(C)C

Tpsa:
54.98

Logp:
2.175

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

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ChemScene

CS-0673333

--


Purity:
98%

MDL No:
MFCD11110204

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄

Molecular Weight:
138.17

Synonyms:
None

SMILES:
CNC1=NC(=NC=C1)NC

Tpsa:
49.84

Logp:
0.56

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

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CS-0673334

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Purity:
98%

MDL No:
MFCD09864512

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)NC(=O)C(=O)O)C

Tpsa:
66.4

Logp:
1.32654

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

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CS-0673335

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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:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
CC1(C2=C(C(=CC=C2)[N+](=O)[O-])NC1=O)C

Tpsa:
72.24

Logp:
1.8245

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1