CS-0699155
6-((Trimethylsilyl)ethynyl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 173314-97-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0699155-100mg | In Stock | ₹ 2,566.80 |
| 250mg | CS-0699155-250mg | In Stock | ₹ 4,278.00 |
| 1g | CS-0699155-1g | In Stock | ₹ 11,465.04 |
CS-0699155 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂Si
Molecular Weight
190.32
Synonyms
None
SMILES
C[Si](C)(C)C#CC1=CC=CC(N)=N1
Tpsa
38.91
Logp
1.8927
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂Si
Molecular Weight: 190.32
Synonyms: None
SMILES: C[Si](C)(C)C#CC1=CC=CC(N)=N1
Tpsa: 38.91
Logp: 1.8927
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂Si
Molecular Weight:
190.32
Synonyms:
None
SMILES:
C[Si](C)(C)C#CC1=CC=CC(N)=N1
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: C₇H₆N₂O₄
Molecular Weight: 182.13
Synonyms: None
SMILES: COC(=O)C1=C(N=CC=C1)[N+]([O-])=O
Tpsa: 82.33
Logp: 0.7764
H Acceptors: 5
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:
C₇H₆N₂O₄
Molecular Weight:
182.13
Synonyms:
None
SMILES:
COC(=O)C1=C(N=CC=C1)[N+]([O-])=O
Tpsa:
82.33
Logp:
0.7764
H Acceptors:
5
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: C₅H₄Cl₂N₂O
Molecular Weight: 179.00
Synonyms: None
SMILES: CN1C=NC(Cl)=C(Cl)C1=O
Tpsa: 34.89
Logp: 1.0871
H Acceptors: 3
H Donors: 0
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:
C₅H₄Cl₂N₂O
Molecular Weight:
179.00
Synonyms:
None
SMILES:
CN1C=NC(Cl)=C(Cl)C1=O
Tpsa:
34.89
Logp:
1.0871
H Acceptors:
3
H Donors:
0
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: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: None
SMILES: COC(=O)C1=CC2=CC(Cl)=CC=C2C=N1
Tpsa: 39.19
Logp: 2.6748
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:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
None
SMILES:
COC(=O)C1=CC2=CC(Cl)=CC=C2C=N1
Tpsa:
39.19
Logp:
2.6748
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1