CS-0654009
3-(Difluoromethyl)-3-phenyl-3H-diazirine
Manufacturer: ChemScene
CAS Number: 2386432-67-1
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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
C₈H₆F₂N₂
Molecular Weight
168.14
Synonyms
None
SMILES
FC(C1(C2=CC=CC=C2)N=N1)F
Tpsa
24.72
Logp
2.5703
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2386432-67-1 | 3-(difluoromethyl)-3-phenyl-3H-diazirine | A2B Chem | ₹ 37,988.64 - ₹ 4,18,559.52 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard 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: C₈H₆F₂N₂
Molecular Weight: 168.14
Synonyms: None
SMILES: FC(C1(C2=CC=CC=C2)N=N1)F
Tpsa: 24.72
Logp: 2.5703
H Acceptors: 2
H Donors: 0
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:
C₈H₆F₂N₂
Molecular Weight:
168.14
Synonyms:
None
SMILES:
FC(C1(C2=CC=CC=C2)N=N1)F
Tpsa:
24.72
Logp:
2.5703
H Acceptors:
2
H Donors:
0
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: C₇H₁₀N₂O₄
Molecular Weight: 186.17
Synonyms: None
SMILES: O=C(CCC1(CCC(O)=O)N=N1)O
Tpsa: 99.32
Logp: 0.8781
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₄
Molecular Weight:
186.17
Synonyms:
None
SMILES:
O=C(CCC1(CCC(O)=O)N=N1)O
Tpsa:
99.32
Logp:
0.8781
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁LiN₂O₃
Molecular Weight: 166.10
Synonyms: None
SMILES: O=C(CCC1(CCO)N=N1)O.[LiH]
Tpsa: 82.25
Logp: -0.2528
H Acceptors: 4
H Donors: 2
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:
C₆H₁₁LiN₂O₃
Molecular Weight:
166.10
Synonyms:
None
SMILES:
O=C(CCC1(CCO)N=N1)O.[LiH]
Tpsa:
82.25
Logp:
-0.2528
H Acceptors:
4
H Donors:
2
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: C₂₅H₂₉NO₄
Molecular Weight: 407.50
Synonyms: None
SMILES: O=C(OC(C)(C)C)[C@@H]([C@@H](C=C)C)NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O
Tpsa: 64.63
Logp: 5.0575
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₉NO₄
Molecular Weight:
407.50
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)[C@@H]([C@@H](C=C)C)NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O
Tpsa:
64.63
Logp:
5.0575
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6