CS-0280871
1-Cyclohexyl-3,5-dimethyl-1h-pyrazole
Manufacturer: ChemScene
CAS Number: 79580-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0280871-5g | In Stock | ₹ 89,153.52 |
| 10g | CS-0280871-10g | In Stock | ₹ 1,03,698.72 |
CS-0280871 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,153.52
GST (18%): ₹ 16,047.634
Total Price: ₹ 1,05,201.154
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂
Molecular Weight
178.27
Synonyms
None
SMILES
CC1=CC(C)=NN1C2CCCCC2
Tpsa
17.82
Logp
3.00514
H Acceptors
2
H Donors
0
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₁₈N₂
Molecular Weight: 178.27
Synonyms: None
SMILES: CC1=CC(C)=NN1C2CCCCC2
Tpsa: 17.82
Logp: 3.00514
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂
Molecular Weight:
178.27
Synonyms:
None
SMILES:
CC1=CC(C)=NN1C2CCCCC2
Tpsa:
17.82
Logp:
3.00514
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
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
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
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
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
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
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