CS-0746880
4-Methoxy-2-[3-(trifluoromethyl)-3h-diazirin-3-yl]benzaldehyde
Manufacturer: ChemScene
CAS Number: 205485-26-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0746880-250mg | In Stock | ₹ 97,452.84 |
CS-0746880 - 250mg
In Stock
Quantity
1
Base Price: ₹ 97,452.84
GST (18%): ₹ 17,541.511
Total Price: ₹ 1,14,994.351
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃N₂O₂
Molecular Weight
244.17
Synonyms
None
SMILES
COC1=CC(=C(C=O)C=C1)C1(N=N1)C(F)(F)F
Tpsa
51.02
Logp
2.6886
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 205485-26-3 | Benzaldehyde, 4-methoxy-2-[3-(trifluoromethyl)-3H-diazirin-3-yl]- | A2B Chem | -- |
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: C₁₀H₇F₃N₂O₂
Molecular Weight: 244.17
Synonyms: None
SMILES: COC1=CC(=C(C=O)C=C1)C1(N=N1)C(F)(F)F
Tpsa: 51.02
Logp: 2.6886
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:
C₁₀H₇F₃N₂O₂
Molecular Weight:
244.17
Synonyms:
None
SMILES:
COC1=CC(=C(C=O)C=C1)C1(N=N1)C(F)(F)F
Tpsa:
51.02
Logp:
2.6886
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31697619
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₆S
Molecular Weight: 267.30
Synonyms: None
SMILES: COC[C@H]1COS(=O)(=O)N1C(=O)OC(C)(C)C
Tpsa: 82.14
Logp: 0.5135
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31697619
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₆S
Molecular Weight:
267.30
Synonyms:
None
SMILES:
COC[C@H]1COS(=O)(=O)N1C(=O)OC(C)(C)C
Tpsa:
82.14
Logp:
0.5135
H Acceptors:
6
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: C₁₃H₁₇NO₅S
Molecular Weight: 299.34
Synonyms: None
SMILES: COC(=O)C1=CC(OCC2CC2)=C(NS(C)(=O)=O)C=C1
Tpsa: 81.7
Logp: 1.6335
H Acceptors: 5
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:
C₁₃H₁₇NO₅S
Molecular Weight:
299.34
Synonyms:
None
SMILES:
COC(=O)C1=CC(OCC2CC2)=C(NS(C)(=O)=O)C=C1
Tpsa:
81.7
Logp:
1.6335
H Acceptors:
5
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: C₆H₂BrFN₂O₄
Molecular Weight: 264.99
Synonyms: None
SMILES: [O-][N+](=O)C1=CC(F)=CC(=C1Br)[N+]([O-])=O
Tpsa: 86.28
Logp: 2.4046
H Acceptors: 4
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:
C₆H₂BrFN₂O₄
Molecular Weight:
264.99
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC(F)=CC(=C1Br)[N+]([O-])=O
Tpsa:
86.28
Logp:
2.4046
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2