CS-0506650
5-Bromo-4-methyl-3-((trimethylsilyl)ethynyl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1326216-30-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0506650-5g | In Stock | ₹ 1,68,638.76 |
CS-0506650 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,68,638.76
GST (18%): ₹ 30,354.977
Total Price: ₹ 1,98,993.737
Purity
98%
MDL No
MFCD28098603
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅BrN₂Si
Molecular Weight
283.24
Synonyms
2-Amino-5-bromo-4-methyl-3-[(trimethylsilyl)ethynyl]pyridine
SMILES
C[Si](C#CC1=C(C)C(Br)=CN=C1N)(C)C
Tpsa
38.91
Logp
2.96362
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1326216-30-1 | 2-Amino-5-bromo-4-methyl-3-[(trimethylsilyl)ethynyl]pyridine | A2B Chem | -- |
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
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Purity: 98%
MDL No: MFCD28098603
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrN₂Si
Molecular Weight: 283.24
Synonyms: 2-Amino-5-bromo-4-methyl-3-[(trimethylsilyl)ethynyl]pyridine
SMILES: C[Si](C#CC1=C(C)C(Br)=CN=C1N)(C)C
Tpsa: 38.91
Logp: 2.96362
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28098603
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrN₂Si
Molecular Weight:
283.24
Synonyms:
2-Amino-5-bromo-4-methyl-3-[(trimethylsilyl)ethynyl]pyridine
SMILES:
C[Si](C#CC1=C(C)C(Br)=CN=C1N)(C)C
Tpsa:
38.91
Logp:
2.96362
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: C₁₅H₂₁NO
Molecular Weight: 231.33
Synonyms: None
SMILES: OC1(C)C2CN(CC3=CC=CC=C3)CC1CC2
Tpsa: 23.47
Logp: 2.2794
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:
C₁₅H₂₁NO
Molecular Weight:
231.33
Synonyms:
None
SMILES:
OC1(C)C2CN(CC3=CC=CC=C3)CC1CC2
Tpsa:
23.47
Logp:
2.2794
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20036731
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClFN₃
Molecular Weight: 267.73
Synonyms: 7-Fluoro-4-(1-piperazinyl)quinoline Hydrochloride
SMILES: FC1=CC=C2C(N3CCNCC3)=CC=NC2=C1.[H]Cl
Tpsa: 28.16
Logp: 2.2053
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20036731
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClFN₃
Molecular Weight:
267.73
Synonyms:
7-Fluoro-4-(1-piperazinyl)quinoline Hydrochloride
SMILES:
FC1=CC=C2C(N3CCNCC3)=CC=NC2=C1.[H]Cl
Tpsa:
28.16
Logp:
2.2053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20036311
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂FNO₂
Molecular Weight: 233.24
Synonyms: 8-Fluoro-2-methylquinoline-3-carboxylic acid ethyl ester
SMILES: O=C(C1=CC2=CC=CC(F)=C2N=C1C)OCC
Tpsa: 39.19
Logp: 2.85902
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20036311
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂FNO₂
Molecular Weight:
233.24
Synonyms:
8-Fluoro-2-methylquinoline-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=CC2=CC=CC(F)=C2N=C1C)OCC
Tpsa:
39.19
Logp:
2.85902
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2