CS-0683138
3-(4-Amino-3-(trifluoromethyl)-1h-pyrazol-1-yl)cyclobutan-1-one
Manufacturer: ChemScene
CAS Number: 2225879-18-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0683138-1g | In Stock | ₹ 1,10,271.00 |
CS-0683138 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,10,271.00
GST (18%): ₹ 19,848.78
Total Price: ₹ 1,30,119.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈F₃N₃O
Molecular Weight
219.16
Synonyms
None
SMILES
C1C(CC1=O)N2C=C(C(=N2)C(F)(F)F)N
Tpsa
60.91
Logp
1.3881
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Related Products
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
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: C₈H₈F₃N₃O
Molecular Weight: 219.16
Synonyms: None
SMILES: C1C(CC1=O)N2C=C(C(=N2)C(F)(F)F)N
Tpsa: 60.91
Logp: 1.3881
H Acceptors: 4
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:
C₈H₈F₃N₃O
Molecular Weight:
219.16
Synonyms:
None
SMILES:
C1C(CC1=O)N2C=C(C(=N2)C(F)(F)F)N
Tpsa:
60.91
Logp:
1.3881
H Acceptors:
4
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: C₁₃H₁₉ClN₂
Molecular Weight: 238.76
Synonyms: None
SMILES: CNC(CC1=CC=C(C=C1)Cl)N2CCCC2
Tpsa: 15.27
Logp: 2.5238
H Acceptors: 2
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:
C₁₃H₁₉ClN₂
Molecular Weight:
238.76
Synonyms:
None
SMILES:
CNC(CC1=CC=C(C=C1)Cl)N2CCCC2
Tpsa:
15.27
Logp:
2.5238
H Acceptors:
2
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: C₁₅H₁₃F₃N₂O₄
Molecular Weight: 342.27
Synonyms: None
SMILES: CCOC(=O)CC1=CC(=CC=C1)N2C(=CC(=N2)C(F)(F)F)C(=O)O
Tpsa: 81.42
Logp: 2.6949
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃F₃N₂O₄
Molecular Weight:
342.27
Synonyms:
None
SMILES:
CCOC(=O)CC1=CC(=CC=C1)N2C(=CC(=N2)C(F)(F)F)C(=O)O
Tpsa:
81.42
Logp:
2.6949
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇BrO₂Si
Molecular Weight: 383.40
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OC1CCC(=C1C2=CC=C(C=C2)OC)Br
Tpsa: 18.46
Logp: 5.9854
H Acceptors: 2
H Donors: 0
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:
C₁₈H₂₇BrO₂Si
Molecular Weight:
383.40
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OC1CCC(=C1C2=CC=C(C=C2)OC)Br
Tpsa:
18.46
Logp:
5.9854
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4