CS-0495355
Tert-butyl 3-(3-(difluoromethyl)-4-nitro-1H-pyrazol-1-yl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2411707-79-2
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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
C₁₂H₁₆F₂N₄O₄
Molecular Weight
318.28
Synonyms
None
SMILES
O=[N+]([O-])C1C(C(F)F)=NN(C=1)C2CN(C(=O)OC(C)(C)C)C2
Tpsa
90.5
Logp
2.5207
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2411707-79-2 | Tert-butyl 3-(3-(difluoromethyl)-4-nitro-1H-pyrazol-1-yl)azetidine-1-carboxylate | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₁₆F₂N₄O₄
Molecular Weight: 318.28
Synonyms: None
SMILES: O=[N+]([O-])C1C(C(F)F)=NN(C=1)C2CN(C(=O)OC(C)(C)C)C2
Tpsa: 90.5
Logp: 2.5207
H Acceptors: 6
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:
C₁₂H₁₆F₂N₄O₄
Molecular Weight:
318.28
Synonyms:
None
SMILES:
O=[N+]([O-])C1C(C(F)F)=NN(C=1)C2CN(C(=O)OC(C)(C)C)C2
Tpsa:
90.5
Logp:
2.5207
H Acceptors:
6
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: C₁₀H₁₃IN₂O₂
Molecular Weight: 320.13
Synonyms: None
SMILES: CCOC(=O)C1(CCC1)N2C=C(I)C=N2
Tpsa: 44.12
Logp: 1.93
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:
C₁₀H₁₃IN₂O₂
Molecular Weight:
320.13
Synonyms:
None
SMILES:
CCOC(=O)C1(CCC1)N2C=C(I)C=N2
Tpsa:
44.12
Logp:
1.93
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: C₈H₁₁IN₂O
Molecular Weight: 278.09
Synonyms: None
SMILES: IC1=CN(N=C1)C2(CO)CCC2
Tpsa: 38.05
Logp: 1.3592
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁IN₂O
Molecular Weight:
278.09
Synonyms:
None
SMILES:
IC1=CN(N=C1)C2(CO)CCC2
Tpsa:
38.05
Logp:
1.3592
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: None
SMILES: COC1C=C2C3(CNC3)CCC2=CC=1
Tpsa: 21.26
Logp: 1.4824
H Acceptors: 2
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:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
None
SMILES:
COC1C=C2C3(CNC3)CCC2=CC=1
Tpsa:
21.26
Logp:
1.4824
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1