CS-0807739
3-(3-Methoxyphenyl)-3-(trifluoromethyl)-3H-diazirine
Manufacturer: ChemScene
CAS Number: 205485-24-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0807739-100mg | In Stock | ₹ 94,800.48 |
CS-0807739 - 100mg
In Stock
Quantity
1
Base Price: ₹ 94,800.48
GST (18%): ₹ 17,064.086
Total Price: ₹ 1,11,864.566
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₃N₂O
Molecular Weight
216.16
Synonyms
None
SMILES
FC(F)(F)C1(N=N1)C2=CC(OC)=CC=C2
Tpsa
33.95
Logp
2.8761
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 205485-24-1 | 3-(3-Methoxyphenyl)-3-(trifluoromethyl)-3H-diazirine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2924
Class
3,8
Packing Group
Ⅱ
Hazard Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃N₂O
Molecular Weight: 216.16
Synonyms: None
SMILES: FC(F)(F)C1(N=N1)C2=CC(OC)=CC=C2
Tpsa: 33.95
Logp: 2.8761
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃N₂O
Molecular Weight:
216.16
Synonyms:
None
SMILES:
FC(F)(F)C1(N=N1)C2=CC(OC)=CC=C2
Tpsa:
33.95
Logp:
2.8761
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: None
SMILES: O=C(CC)OC1=C(C)C=CC=C1C
Tpsa: 26.3
Logp: 2.61884
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
O=C(CC)OC1=C(C)C=CC=C1C
Tpsa:
26.3
Logp:
2.61884
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: None
SMILES: CC1=CC(C2=NCCC2)=CN=C1
Tpsa: 25.25
Logp: 1.97292
H Acceptors: 2
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:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
None
SMILES:
CC1=CC(C2=NCCC2)=CN=C1
Tpsa:
25.25
Logp:
1.97292
H Acceptors:
2
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: C₂₁H₃₁NO₉Si
Molecular Weight: 469.56
Synonyms: None
SMILES: CC(O[C@@H]1[C@H]([C@@H](OC[C@H]1O[Si](CC)(CC)CC)OC2=C(C=CC=C2)[N+]([O-])=O)OC(C)=O)=O
Tpsa: 123.43
Logp: 3.5837
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 10
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₁NO₉Si
Molecular Weight:
469.56
Synonyms:
None
SMILES:
CC(O[C@@H]1[C@H]([C@@H](OC[C@H]1O[Si](CC)(CC)CC)OC2=C(C=CC=C2)[N+]([O-])=O)OC(C)=O)=O
Tpsa:
123.43
Logp:
3.5837
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
10