CS-W006291
(R)-N-(Methoxymethyl)-1-phenyl-N-((trimethylsilyl)methyl)ethanamine
Manufacturer: ChemScene
CAS Number: 133407-38-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W006291-1g | In Stock | ₹ 7,120.00 |
| 5g | CS-W006291-5g | In Stock | ₹ 24,208.00 |
CS-W006291 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
98%
MDL No
MFCD06798959
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₅NOSi
Molecular Weight
251.44
Synonyms
(R)-(+)-N-Methoxymethyl-N-(trimethylsilyl)methyl-1-phenylethylamine, tech
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 / (R)-Methoxymethyl-(1-phenyl-ethyl)-trimethylsilanylmethyl-amine / 100mg / 525290499 / 20R1357 / 97.000 / 133407-38-2 / MFCD06798959 / 251.445 / C14H25NOSi | eMolecules | ₹ 10,218.98 | |
 | 133407-38-2 | (R)-N-(Methoxymethyl)-1-phenyl-N-((trimethylsilyl)methyl)ethanamine | A2B Chem | ₹ 3,026.00 - ₹ 26,166.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD06798959
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NOSi
Molecular Weight: 251.44
Synonyms: (R)-(+)-N-Methoxymethyl-N-(trimethylsilyl)methyl-1-phenylethylamine, tech
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:
98%
MDL No:
MFCD06798959
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NOSi
Molecular Weight:
251.44
Synonyms:
(R)-(+)-N-Methoxymethyl-N-(trimethylsilyl)methyl-1-phenylethylamine, tech
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: 97%
MDL No: MFCD03695468
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: 6-METHOXY-1-NAPHTHOL
SMILES: OC1=C2C=CC(OC)=CC2=CC=C1
Tpsa: 29.46
Logp: 2.554
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03695468
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
6-METHOXY-1-NAPHTHOL
SMILES:
OC1=C2C=CC(OC)=CC2=CC=C1
Tpsa:
29.46
Logp:
2.554
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD04112576
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrN₂O₂
Molecular Weight: 202.99
Synonyms: pyridine, 4-bromo-3-nitro-
SMILES: O=[N+](C1=C(Br)C=CN=C1)[O-]
Tpsa: 56.03
Logp: 1.7523
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD04112576
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrN₂O₂
Molecular Weight:
202.99
Synonyms:
pyridine, 4-bromo-3-nitro-
SMILES:
O=[N+](C1=C(Br)C=CN=C1)[O-]
Tpsa:
56.03
Logp:
1.7523
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12963039
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂O
Molecular Weight: 213.03
Synonyms: 6-Bromo-1,3-dihydropyrrolo[3,2-b]pyridin-2-one
SMILES: O=C1CC2=NC=C(C=C2N1)Br
Tpsa: 41.99
Logp: 1.3387
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12963039
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂O
Molecular Weight:
213.03
Synonyms:
6-Bromo-1,3-dihydropyrrolo[3,2-b]pyridin-2-one
SMILES:
O=C1CC2=NC=C(C=C2N1)Br
Tpsa:
41.99
Logp:
1.3387
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0