CS-0088523
(S)-N-(Methoxymethyl)-1-phenyl-N-((trimethylsilyl)methyl)ethanamine
Manufacturer: ChemScene
CAS Number: 143140-08-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0088523-1g | In Stock | ₹ 37,558.00 |
| 5g | CS-0088523-5g | In Stock | ₹ 1,24,778.00 |
| 25g | CS-0088523-25g | In Stock | ₹ 4,98,578.00 |
CS-0088523 - 1g
In Stock
Quantity
1
Base Price: ₹ 37,558.00
GST (18%): ₹ 6,760.44
Total Price: ₹ 44,318.44
Purity
95+%
MDL No
MFCD06798960
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₅NOSi
Molecular Weight
251.44
Synonyms
N-(S)-α-methylbenzyl-N-(methoxymethyl)-N-((trimethylsilyl)methyl)amine
SMILES
C[C@H](N(COC)C[Si](C)(C)C)C1=CC=CC=C1
Tpsa
12.47
Logp
3.5309
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (S)-Methoxymethyl-(1-phenyl-ethyl)-trimethylsilanylmethyl-amine / 100mg / 525290506 / 20R1358 / 97.000 / 143140-08-3 / MFCD06798960 / 251.445 / C14H25NOSi | eMolecules | ₹ 16,376.00 | |
 | 143140-08-3 | (S)-(-)-N-Methoxymethyl-N-(trimethylsilyl)methyl-1-phenylethylamine | A2B Chem | ₹ 32,307.00 - ₹ 3,38,200.00 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD06798960
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NOSi
Molecular Weight: 251.44
Synonyms: N-(S)-α-methylbenzyl-N-(methoxymethyl)-N-((trimethylsilyl)methyl)amine
SMILES: C[C@H](N(COC)C[Si](C)(C)C)C1=CC=CC=C1
Tpsa: 12.47
Logp: 3.5309
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
MFCD06798960
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NOSi
Molecular Weight:
251.44
Synonyms:
N-(S)-α-methylbenzyl-N-(methoxymethyl)-N-((trimethylsilyl)methyl)amine
SMILES:
C[C@H](N(COC)C[Si](C)(C)C)C1=CC=CC=C1
Tpsa:
12.47
Logp:
3.5309
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO
Molecular Weight: 153.22
Synonyms: None
SMILES: CC(NC1C2CCC(C2)C1)=O
Tpsa: 29.1
Logp: 1.3111
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO
Molecular Weight:
153.22
Synonyms:
None
SMILES:
CC(NC1C2CCC(C2)C1)=O
Tpsa:
29.1
Logp:
1.3111
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₃S₂
Molecular Weight: 295.34
Synonyms: None
SMILES: O=C(C1=C(N)N=C(SC)S1)C2=CC=CC=C2[N+]([O-])=O
Tpsa: 99.12
Logp: 2.5864
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₃S₂
Molecular Weight:
295.34
Synonyms:
None
SMILES:
O=C(C1=C(N)N=C(SC)S1)C2=CC=CC=C2[N+]([O-])=O
Tpsa:
99.12
Logp:
2.5864
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃Si
Molecular Weight: 205.33
Synonyms: 1-[(Trimethylsilyl)methyl]benzotriazole
SMILES: C[Si](CN1N=NC2=CC=CC=C21)(C)C
Tpsa: 30.71
Logp: 2.3087
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃Si
Molecular Weight:
205.33
Synonyms:
1-[(Trimethylsilyl)methyl]benzotriazole
SMILES:
C[Si](CN1N=NC2=CC=CC=C21)(C)C
Tpsa:
30.71
Logp:
2.3087
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2