CS-0580360
2,4-Difluoro-6-((trimethylsilyl)ethynyl)aniline
Manufacturer: ChemScene
CAS Number: 684250-21-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580360-5g | In Stock | ₹ 1,65,985.00 |
CS-0580360 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,65,985.00
GST (18%): ₹ 29,877.30
Total Price: ₹ 1,95,862.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃F₂NSi
Molecular Weight
225.31
Synonyms
None
SMILES
C[Si](C)(C)C#CC1=C(C(=CC(=C1)F)F)N
Tpsa
26.02
Logp
2.7759
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 684250-21-3 | Benzenamine, 2,4-difluoro-6-[(trimethylsilyl)ethynyl]- | 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
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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: C₁₁H₁₃F₂NSi
Molecular Weight: 225.31
Synonyms: None
SMILES: C[Si](C)(C)C#CC1=C(C(=CC(=C1)F)F)N
Tpsa: 26.02
Logp: 2.7759
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₂NSi
Molecular Weight:
225.31
Synonyms:
None
SMILES:
C[Si](C)(C)C#CC1=C(C(=CC(=C1)F)F)N
Tpsa:
26.02
Logp:
2.7759
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇ClN₂O
Molecular Weight: 242.66
Synonyms: None
SMILES: C1=CC(=CC(=C1)C(=O)C2=CN=C(C=C2)Cl)C#N
Tpsa: 53.75
Logp: 2.83768
H Acceptors: 3
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:
C₁₃H₇ClN₂O
Molecular Weight:
242.66
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C(=O)C2=CN=C(C=C2)Cl)C#N
Tpsa:
53.75
Logp:
2.83768
H Acceptors:
3
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: C₁₀H₉ClN₄O₃
Molecular Weight: 268.66
Synonyms: 3-[(2-Chlorophenoxy)methyl]-1,2,4-oxadiazole-5-carbohydrazide
SMILES: C1=CC=C(C(=C1)OCC2=NOC(=N2)C(=O)NN)Cl
Tpsa: 103.27
Logp: 0.9055
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₄O₃
Molecular Weight:
268.66
Synonyms:
3-[(2-Chlorophenoxy)methyl]-1,2,4-oxadiazole-5-carbohydrazide
SMILES:
C1=CC=C(C(=C1)OCC2=NOC(=N2)C(=O)NN)Cl
Tpsa:
103.27
Logp:
0.9055
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: 1-Piperidinecarboxaldehyde, 3,5-dimethyl- (9CI)
SMILES: CC1CC(CN(C1)C=O)C
Tpsa: 20.31
Logp: 1.1207
H Acceptors: 1
H Donors: 0
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:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
1-Piperidinecarboxaldehyde, 3,5-dimethyl- (9CI)
SMILES:
CC1CC(CN(C1)C=O)C
Tpsa:
20.31
Logp:
1.1207
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1