CS-0733535
N-Phenyl-4-(trimethylsilyl)aniline
Manufacturer: ChemScene
CAS Number: 13024-18-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0733535-5g | In Stock | ₹ 1,40,575.08 |
CS-0733535 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,40,575.08
GST (18%): ₹ 25,303.514
Total Price: ₹ 1,65,878.594
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NSi
Molecular Weight
241.40
Synonyms
None
SMILES
C[Si](C)(C)C1=CC=C(NC2=CC=CC=C2)C=C1
Tpsa
12.03
Logp
3.9754
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13024-18-5 | Benzenamine, N-phenyl-4-(trimethylsilyl)- | 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: C₁₅H₁₉NSi
Molecular Weight: 241.40
Synonyms: None
SMILES: C[Si](C)(C)C1=CC=C(NC2=CC=CC=C2)C=C1
Tpsa: 12.03
Logp: 3.9754
H Acceptors: 1
H Donors: 1
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:
C₁₅H₁₉NSi
Molecular Weight:
241.40
Synonyms:
None
SMILES:
C[Si](C)(C)C1=CC=C(NC2=CC=CC=C2)C=C1
Tpsa:
12.03
Logp:
3.9754
H Acceptors:
1
H Donors:
1
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: C₁₀H₇F₂NO
Molecular Weight: 195.17
Synonyms: None
SMILES: CC1=CNC(=O)C2=C(F)C(F)=CC=C12
Tpsa: 32.86
Logp: 2.11472
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:
C₁₀H₇F₂NO
Molecular Weight:
195.17
Synonyms:
None
SMILES:
CC1=CNC(=O)C2=C(F)C(F)=CC=C12
Tpsa:
32.86
Logp:
2.11472
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: C₆H₄BrFN₂O₂
Molecular Weight: 235.01
Synonyms: None
SMILES: CC1=NC(F)=C(C=C1Br)[N+]([O-])=O
Tpsa: 56.03
Logp: 2.19982
H Acceptors: 3
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:
C₆H₄BrFN₂O₂
Molecular Weight:
235.01
Synonyms:
None
SMILES:
CC1=NC(F)=C(C=C1Br)[N+]([O-])=O
Tpsa:
56.03
Logp:
2.19982
H Acceptors:
3
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: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: None
SMILES: CCOC(=O)CC1=CC=C(NCCN)C=C1
Tpsa: 64.35
Logp: 1.1628
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:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
None
SMILES:
CCOC(=O)CC1=CC=C(NCCN)C=C1
Tpsa:
64.35
Logp:
1.1628
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6