CS-0280872

1-(2,2-Diethoxyethyl)-3,5-dimethyl-1h-pyrazole

Manufacturer: ChemScene

CAS Number: 902837-60-9

Select a Size

Pack Size SKU Availability Price
5g CS-0280872-5g In Stock ₹ 94,030.44
10g CS-0280872-10g In Stock ₹ 1,56,403.68

CS-0280872 - 5g

₹ 94,030.44

In Stock

Quantity

1

Base Price: ₹ 94,030.44

GST (18%): ₹ 16,925.479

Total Price: ₹ 1,10,955.919

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₂O₂

Molecular Weight

212.29

Synonyms

1-(2,2-DIETHOXY-ETHYL)-3,5-DIMETHYL-1H-PYRAZOLE

SMILES

CC1=CC(C)=NN1CC(OCC)OCC

Tpsa

36.28

Logp

1.89904

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AH82853
902837-60-9 | 1-(2,2-Diethoxyethyl)-3,5-dimethyl-1H-pyrazole
A2B Chem --

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-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0280872

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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:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
1-(2,2-DIETHOXY-ETHYL)-3,5-DIMETHYL-1H-PYRAZOLE

SMILES:
CC1=CC(C)=NN1CC(OCC)OCC

Tpsa:
36.28

Logp:
1.89904

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0280873

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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:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
None

SMILES:
CC1=CC(C)=NN1CC2CC2

Tpsa:
17.82

Logp:
1.90994

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0280874

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₉BF₃K

Molecular Weight:
212.06

Synonyms:
Potassium trifluoro[(3-methylphenyl)methyl]boranuide

SMILES:
CC1=CC(C[B-](F)(F)F)=CC=C1.[K+]

Tpsa:
0

Logp:
-0.07188

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0280875

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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:
C₉H₉F

Molecular Weight:
136.17

Synonyms:
None

SMILES:
CC1=CC(C=C)=CC=C1F

Tpsa:
0

Logp:
2.77712

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1