CS-0454742
2-((Trimethylsilyl)ethynyl)pyridin-4-amine
Manufacturer: ChemScene
CAS Number: 667932-22-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0454742-100mg | In Stock | ₹ 15,058.56 |
| 250mg | CS-0454742-250mg | In Stock | ₹ 21,561.12 |
| 500mg | CS-0454742-500mg | In Stock | ₹ 39,100.92 |
| 1g | CS-0454742-1g | In Stock | ₹ 49,967.04 |
CS-0454742 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,058.56
GST (18%): ₹ 2,710.541
Total Price: ₹ 17,769.101
Purity
95%
MDL No
MFCD27987137
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂Si
Molecular Weight
190.32
Synonyms
2-(2-trimethylsilylethynyl)pyridin-4-amine
SMILES
C[Si](C)(C)C#CC1=NC=CC(=C1)N
Tpsa
38.91
Logp
1.8927
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-((Trimethylsilyl)ethynyl)pyridin-4-amine / 100mg / 781209716 / CS-0454742 / 0.000 / 667932-22-1 / MFCD27987137 / 190.321 / C10H14N2Si | eMolecules | ₹ 22,166.03 | |
 | 667932-22-1 | 2-((Trimethylsilyl)ethynyl)pyridin-4-amine | A2B Chem | ₹ 10,609.44 - ₹ 34,994.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD27987137
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂Si
Molecular Weight: 190.32
Synonyms: 2-(2-trimethylsilylethynyl)pyridin-4-amine
SMILES: C[Si](C)(C)C#CC1=NC=CC(=C1)N
Tpsa: 38.91
Logp: 1.8927
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD27987137
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂Si
Molecular Weight:
190.32
Synonyms:
2-(2-trimethylsilylethynyl)pyridin-4-amine
SMILES:
C[Si](C)(C)C#CC1=NC=CC(=C1)N
Tpsa:
38.91
Logp:
1.8927
H Acceptors:
2
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: C₁₁H₁₆ClNO₂
Molecular Weight: 229.70
Synonyms: O-Benzoyl-N-tert-butylhydroxylamine Hydrochloride
SMILES: CC(C)(C)NOC(=O)C1=CC=CC=C1.Cl
Tpsa: 38.33
Logp: 2.5683
H Acceptors: 3
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:
C₁₁H₁₆ClNO₂
Molecular Weight:
229.70
Synonyms:
O-Benzoyl-N-tert-butylhydroxylamine Hydrochloride
SMILES:
CC(C)(C)NOC(=O)C1=CC=CC=C1.Cl
Tpsa:
38.33
Logp:
2.5683
H Acceptors:
3
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: C₆H₄N₂O
Molecular Weight: 120.11
Synonyms: Benzonitrile,5-fluoro-2-hydroxy
SMILES: C1=C(C#N)NC=C1C=O
Tpsa: 56.65
Logp: 0.69888
H Acceptors: 2
H Donors: 1
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:
C₆H₄N₂O
Molecular Weight:
120.11
Synonyms:
Benzonitrile,5-fluoro-2-hydroxy
SMILES:
C1=C(C#N)NC=C1C=O
Tpsa:
56.65
Logp:
0.69888
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₆N₄
Molecular Weight: 252.31
Synonyms: [4-(4-methylpiperazin-1-yl)benzylidene]malononitrile
SMILES: CN1CCN(CC1)C2=CC=C(C=C2)C=C(C#N)C#N
Tpsa: 54.06
Logp: 1.86896
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:
C₁₅H₁₆N₄
Molecular Weight:
252.31
Synonyms:
[4-(4-methylpiperazin-1-yl)benzylidene]malononitrile
SMILES:
CN1CCN(CC1)C2=CC=C(C=C2)C=C(C#N)C#N
Tpsa:
54.06
Logp:
1.86896
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2