CS-0871632
2-Methoxy-4-(3-(trifluoromethyl)-3h-diazirin-3-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 205485-25-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0871632-50mg | In Stock | ₹ 43,635.60 |
| 100mg | CS-0871632-100mg | In Stock | ₹ 65,025.60 |
| 250mg | CS-0871632-250mg | In Stock | ₹ 92,661.48 |
| 500mg | CS-0871632-500mg | In Stock | ₹ 1,46,136.48 |
| 1g | CS-0871632-1g | In Stock | ₹ 1,87,461.96 |
CS-0871632 - 50mg
In Stock
Quantity
1
Base Price: ₹ 43,635.60
GST (18%): ₹ 7,854.408
Total Price: ₹ 51,490.008
Purity
97%
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
O=CC1=CC=C(C2(C(F)(F)F)N=N2)C=C1OC
Tpsa
51.02
Logp
2.6886
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 205485-25-2 | Benzaldehyde, 2-methoxy-4-[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: 97%
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: O=CC1=CC=C(C2(C(F)(F)F)N=N2)C=C1OC
Tpsa: 51.02
Logp: 2.6886
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
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:
O=CC1=CC=C(C2(C(F)(F)F)N=N2)C=C1OC
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: C₁₂H₈N₂O₂S
Molecular Weight: 244.27
Synonyms: None
SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=NC=C(C=C2)C#N
Tpsa: 70.82
Logp: 1.78608
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:
C₁₂H₈N₂O₂S
Molecular Weight:
244.27
Synonyms:
None
SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=NC=C(C=C2)C#N
Tpsa:
70.82
Logp:
1.78608
H Acceptors:
4
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: C₁₆H₁₄BrN
Molecular Weight: 300.19
Synonyms: None
SMILES: C1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32.Br
Tpsa: 12.03
Logp: 5.1613
H Acceptors: 1
H Donors: 1
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:
C₁₆H₁₄BrN
Molecular Weight:
300.19
Synonyms:
None
SMILES:
C1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32.Br
Tpsa:
12.03
Logp:
5.1613
H Acceptors:
1
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: C₃₆H₃₁F₂NP₂
Molecular Weight: 577.58
Synonyms: None
SMILES: C1(P(C2=CC=CC=C2)(C3=CC=CC=C3)=[N+]=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=CC=CC=C1.[H+].[F-].[F-]
Tpsa: 14.1
Logp: 0.5295
H Acceptors: 0
H Donors: 0
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:
C₃₆H₃₁F₂NP₂
Molecular Weight:
577.58
Synonyms:
None
SMILES:
C1(P(C2=CC=CC=C2)(C3=CC=CC=C3)=[N+]=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=CC=CC=C1.[H+].[F-].[F-]
Tpsa:
14.1
Logp:
0.5295
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
6