CS-0282696
5-((Azetidin-3-yloxy)methyl)-1-ethyl-3-methyl-1h-pyrazole
Manufacturer: ChemScene
CAS Number: 1485500-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0282696-1g | In Stock | ₹ 97,025.04 |
| 2.5g | CS-0282696-2.5g | In Stock | ₹ 1,89,600.96 |
| 5g | CS-0282696-5g | In Stock | ₹ 2,80,465.68 |
| 10g | CS-0282696-10g | In Stock | ₹ 4,15,564.92 |
CS-0282696 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇N₃O
Molecular Weight
195.26
Synonyms
None
SMILES
CC1=NN(CC)C(COC2CNC2)=C1
Tpsa
39.08
Logp
0.69982
H Acceptors
4
H Donors
1
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃O
Molecular Weight: 195.26
Synonyms: None
SMILES: CC1=NN(CC)C(COC2CNC2)=C1
Tpsa: 39.08
Logp: 0.69982
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃O
Molecular Weight:
195.26
Synonyms:
None
SMILES:
CC1=NN(CC)C(COC2CNC2)=C1
Tpsa:
39.08
Logp:
0.69982
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆BrN₃O
Molecular Weight: 274.16
Synonyms: None
SMILES: CC1=NN(CC)C(COC2CNC2)=C1Br
Tpsa: 39.08
Logp: 1.46232
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆BrN₃O
Molecular Weight:
274.16
Synonyms:
None
SMILES:
CC1=NN(CC)C(COC2CNC2)=C1Br
Tpsa:
39.08
Logp:
1.46232
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClN₃O
Molecular Weight: 229.71
Synonyms: None
SMILES: CC1=NN(CC)C(COC2CNC2)=C1Cl
Tpsa: 39.08
Logp: 1.35322
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClN₃O
Molecular Weight:
229.71
Synonyms:
None
SMILES:
CC1=NN(CC)C(COC2CNC2)=C1Cl
Tpsa:
39.08
Logp:
1.35322
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈F₅N₃O₂
Molecular Weight: 321.20
Synonyms: 3,5-dimethyl-4-nitro-1-(pentafluorobenzyl)-1H-pyrazole
SMILES: CC1=NN(CC2=C(C(=C(C(=C2F)F)F)F)F)C(=C1[N+](=O)[O-])C
Tpsa: 60.96
Logp: 3.15194
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈F₅N₃O₂
Molecular Weight:
321.20
Synonyms:
3,5-dimethyl-4-nitro-1-(pentafluorobenzyl)-1H-pyrazole
SMILES:
CC1=NN(CC2=C(C(=C(C(=C2F)F)F)F)F)C(=C1[N+](=O)[O-])C
Tpsa:
60.96
Logp:
3.15194
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3