CS-0516305
2,6-Bis(trimethylsilyl)pyridine
Manufacturer: ChemScene
CAS Number: 35505-52-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0516305-5g | In Stock | ₹ 73,838.28 |
CS-0516305 - 5g
In Stock
Quantity
1
Base Price: ₹ 73,838.28
GST (18%): ₹ 13,290.89
Total Price: ₹ 87,129.17
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NSi₂
Molecular Weight
223.46
Synonyms
Pyridine, 2,6-bis(trimethylsilyl)-
SMILES
C[Si](C1=CC=CC([Si](C)(C)C)=N1)(C)C
Tpsa
12.89
Logp
2.172
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35505-52-3 | 2,6-Bis-(trimethylsilyl)pyridine | 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: C₁₁H₂₁NSi₂
Molecular Weight: 223.46
Synonyms: Pyridine, 2,6-bis(trimethylsilyl)-
SMILES: C[Si](C1=CC=CC([Si](C)(C)C)=N1)(C)C
Tpsa: 12.89
Logp: 2.172
H Acceptors: 1
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:
C₁₁H₂₁NSi₂
Molecular Weight:
223.46
Synonyms:
Pyridine, 2,6-bis(trimethylsilyl)-
SMILES:
C[Si](C1=CC=CC([Si](C)(C)C)=N1)(C)C
Tpsa:
12.89
Logp:
2.172
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12145733
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁FN₂O₂
Molecular Weight: 198.19
Synonyms: None
SMILES: CCCNC1=CC=C(F)C=C1[N+]([O-])=O
Tpsa: 55.17
Logp: 2.5558
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12145733
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁FN₂O₂
Molecular Weight:
198.19
Synonyms:
None
SMILES:
CCCNC1=CC=C(F)C=C1[N+]([O-])=O
Tpsa:
55.17
Logp:
2.5558
H Acceptors:
3
H Donors:
1
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: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: 1-(1-Methylethyl)-2-pyrrolidinemethanol
SMILES: CC(C)N1CCCC1CO
Tpsa: 23.47
Logp: 0.8515
H Acceptors: 2
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:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
1-(1-Methylethyl)-2-pyrrolidinemethanol
SMILES:
CC(C)N1CCCC1CO
Tpsa:
23.47
Logp:
0.8515
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16210889
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClN₃O
Molecular Weight: 249.70
Synonyms: N-(4-Methoxybenzyl)-6-chloropyrazin-2-amine
SMILES: ClC1=CN=CC(NCC2=CC=C(OC)C=C2)=N1
Tpsa: 47.04
Logp: 2.7507
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD16210889
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClN₃O
Molecular Weight:
249.70
Synonyms:
N-(4-Methoxybenzyl)-6-chloropyrazin-2-amine
SMILES:
ClC1=CN=CC(NCC2=CC=C(OC)C=C2)=N1
Tpsa:
47.04
Logp:
2.7507
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4