CS-0462098
3-((Trimethylsilyl)ethynyl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 936342-23-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0462098-1g | In Stock | ₹ 5,732.52 |
| 5g | CS-0462098-5g | In Stock | ₹ 21,646.68 |
CS-0462098 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
98%
MDL No
MFCD20691029
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂Si
Molecular Weight
190.32
Synonyms
3-((triMethylsilyl)ethynyl)pyridin-2-aMine,
SMILES
C1=CC=C(C(=N1)N)C#C[Si](C)(C)C
Tpsa
38.91
Logp
1.8927
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 936342-23-3 | 3-((Trimethylsilyl)ethynyl)pyridin-2-amine | A2B Chem | ₹ 1,796.76 |
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: MFCD20691029
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂Si
Molecular Weight: 190.32
Synonyms: 3-((triMethylsilyl)ethynyl)pyridin-2-aMine,
SMILES: C1=CC=C(C(=N1)N)C#C[Si](C)(C)C
Tpsa: 38.91
Logp: 1.8927
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20691029
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂Si
Molecular Weight:
190.32
Synonyms:
3-((triMethylsilyl)ethynyl)pyridin-2-aMine,
SMILES:
C1=CC=C(C(=N1)N)C#C[Si](C)(C)C
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: C₁₄H₈I₄O₅
Molecular Weight: 763.83
Synonyms: α-Hydroxy-4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzeneacetic Acid
SMILES: C1=C(C=C(C(=C1I)OC2=CC(=C(C(=C2)I)O)I)I)C(C(=O)O)O
Tpsa: 86.99
Logp: 4.7209
H Acceptors: 4
H Donors: 3
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:
C₁₄H₈I₄O₅
Molecular Weight:
763.83
Synonyms:
α-Hydroxy-4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzeneacetic Acid
SMILES:
C1=C(C=C(C(=C1I)OC2=CC(=C(C(=C2)I)O)I)I)C(C(=O)O)O
Tpsa:
86.99
Logp:
4.7209
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: 3-Cinnolinecarboxylic acid, 7-methoxy
SMILES: COC1=CC2=NN=C(C=C2C=C1)C(=O)O
Tpsa: 72.31
Logp: 1.3366
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
3-Cinnolinecarboxylic acid, 7-methoxy
SMILES:
COC1=CC2=NN=C(C=C2C=C1)C(=O)O
Tpsa:
72.31
Logp:
1.3366
H Acceptors:
4
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: C₁₁H₁₀N₂O₄S
Molecular Weight: 266.27
Synonyms: 3-Nitro-1-(toluene-4-sulfonyl)-1H-pyrrole
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)[N+](=O)[O-]
Tpsa: 82.21
Logp: 1.94172
H Acceptors: 5
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:
C₁₁H₁₀N₂O₄S
Molecular Weight:
266.27
Synonyms:
3-Nitro-1-(toluene-4-sulfonyl)-1H-pyrrole
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)[N+](=O)[O-]
Tpsa:
82.21
Logp:
1.94172
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3