CS-0088541
(S)-1-Phenyl-N-((trimethylsilyl)methyl)ethanamine
Manufacturer: ChemScene
CAS Number: 135782-16-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0088541-1g | In Stock | ₹ 88,896.84 |
CS-0088541 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,896.84
GST (18%): ₹ 16,001.431
Total Price: ₹ 1,04,898.271
Purity
98%
MDL No
MFCD19982830
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NSi
Molecular Weight
207.39
Synonyms
(S)-(1-Phenyl-ethyl)-trimethylsilanylmethyl-amine
SMILES
C[C@H](NC[Si](C)(C)C)C1=CC=CC=C1
Tpsa
12.03
Logp
3.2146
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-(1-Phenyl-ethyl)-trimethylsilanylmethyl-amine | 135782-16-0 | MFCD19982830 | 5g | eMolecules | ₹ 1,22,413.26 | |
 | 135782-16-0 | (S)-1-Phenyl-N-((trimethylsilyl)methyl)ethanamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD19982830
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NSi
Molecular Weight: 207.39
Synonyms: (S)-(1-Phenyl-ethyl)-trimethylsilanylmethyl-amine
SMILES: C[C@H](NC[Si](C)(C)C)C1=CC=CC=C1
Tpsa: 12.03
Logp: 3.2146
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD19982830
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NSi
Molecular Weight:
207.39
Synonyms:
(S)-(1-Phenyl-ethyl)-trimethylsilanylmethyl-amine
SMILES:
C[C@H](NC[Si](C)(C)C)C1=CC=CC=C1
Tpsa:
12.03
Logp:
3.2146
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD24368595
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NSi
Molecular Weight: 207.39
Synonyms: (R)-(1-Phenyl-ethyl)-trimethylsilanylmethyl-amine
SMILES: C[C@@H](NC[Si](C)(C)C)C1=CC=CC=C1
Tpsa: 12.03
Logp: 3.2146
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD24368595
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NSi
Molecular Weight:
207.39
Synonyms:
(R)-(1-Phenyl-ethyl)-trimethylsilanylmethyl-amine
SMILES:
C[C@@H](NC[Si](C)(C)C)C1=CC=CC=C1
Tpsa:
12.03
Logp:
3.2146
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD14279382
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁BO₂
Molecular Weight: 137.97
Synonyms: 3-bicyclo[2.2.1]hept-2-enylboronic acid
SMILES: OB(O)C1=C[C@@H]2C[C@H]1CC2
Tpsa: 40.46
Logp: 0.3547
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14279382
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁BO₂
Molecular Weight:
137.97
Synonyms:
3-bicyclo[2.2.1]hept-2-enylboronic acid
SMILES:
OB(O)C1=C[C@@H]2C[C@H]1CC2
Tpsa:
40.46
Logp:
0.3547
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09040607
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: 3-Azabicyclo[3.1.0]hexane-3-carboxylic acid, 6-amino-,1,1-dimethylethyl ester
SMILES: NC1C2C1CN(C(OC(C)(C)C)=O)C2
Tpsa: 55.56
Logp: 0.8104
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09040607
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
3-Azabicyclo[3.1.0]hexane-3-carboxylic acid, 6-amino-,1,1-dimethylethyl ester
SMILES:
NC1C2C1CN(C(OC(C)(C)C)=O)C2
Tpsa:
55.56
Logp:
0.8104
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0