CS-0258891
1-(Azetidin-3-yl)-3,5-dimethyl-1h-pyrazole
Manufacturer: ChemScene
CAS Number: 1107627-17-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0258891-250mg | In Stock | ₹ 14,240.00 |
CS-0258891 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,240.00
GST (18%): ₹ 2,563.20
Total Price: ₹ 16,803.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₃
Molecular Weight
151.21
Synonyms
None
SMILES
CC1=NN(C(=C1)C)C2CNC2
Tpsa
29.85
Logp
0.64424
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1107627-17-7 | 1-(azetidin-3-yl)-3,5-dimethyl-1H-pyrazole | A2B Chem | ₹ 24,208.00 - ₹ 28,836.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: None
SMILES: CC1=NN(C(=C1)C)C2CNC2
Tpsa: 29.85
Logp: 0.64424
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
None
SMILES:
CC1=NN(C(=C1)C)C2CNC2
Tpsa:
29.85
Logp:
0.64424
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: 1-PROP-2-YNYL-CYCLOHEXANECARBONITRILE
SMILES: N#CC1(CC#C)CCCCC1
Tpsa: 23.79
Logp: 2.48378
H Acceptors: 1
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:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
1-PROP-2-YNYL-CYCLOHEXANECARBONITRILE
SMILES:
N#CC1(CC#C)CCCCC1
Tpsa:
23.79
Logp:
2.48378
H Acceptors:
1
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: C₁₄H₁₀BrFO₃
Molecular Weight: 325.13
Synonyms: None
SMILES: O=C(O)C(OC1=CC=C(Br)C=C1F)C2=CC=CC=C2
Tpsa: 46.53
Logp: 3.7929
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀BrFO₃
Molecular Weight:
325.13
Synonyms:
None
SMILES:
O=C(O)C(OC1=CC=C(Br)C=C1F)C2=CC=CC=C2
Tpsa:
46.53
Logp:
3.7929
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClFO₃
Molecular Weight: 280.68
Synonyms: None
SMILES: O=C(O)C(OC1=CC=C(F)C=C1Cl)C2=CC=CC=C2
Tpsa: 46.53
Logp: 3.6838
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClFO₃
Molecular Weight:
280.68
Synonyms:
None
SMILES:
O=C(O)C(OC1=CC=C(F)C=C1Cl)C2=CC=CC=C2
Tpsa:
46.53
Logp:
3.6838
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4