CS-M1621
(R)-1-(4-(((tert-butyldimethylsilyl)oxy)methyl)cyclohexyl)-N-((R)-1-phenylethyl)ethanamine
Manufacturer: ChemScene
CAS Number: 672314-45-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-M1621-50mg | In Stock | ₹ 12,320.64 |
| 100mg | CS-M1621-100mg | In Stock | ₹ 20,962.20 |
| 250mg | CS-M1621-250mg | In Stock | ₹ 41,924.40 |
| 1g | CS-M1621-1g | In Stock | ₹ 92,233.68 |
CS-M1621 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,320.64
GST (18%): ₹ 2,217.715
Total Price: ₹ 14,538.355
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₄₁NOSi
Molecular Weight
375.66
Synonyms
(αR)-N-[(1R)-1-[4-[[[(1,1-DiMethylethyl)diMethylsilyl]oxy]Methyl]cyclohexyl]ethyl]-α-Methyl-benzeneMethanaMine
SMILES
C[C@@H](N[C@@H](C1=CC=CC=C1)C)C2CCC(CO[Si](C)(C(C)(C)C)C)CC2
Tpsa
21.26
Logp
6.5539
H Acceptors
2
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 672314-45-3 | (1R)-N-((1R)-1-Phenylethyl)-1-[4-(tert-butyldimethylsilyloxymethyl)cyclohexyl]ethan-1-amine | A2B Chem | ₹ 14,031.84 - ₹ 1,02,158.64 |
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: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₄₁NOSi
Molecular Weight: 375.66
Synonyms: (αR)-N-[(1R)-1-[4-[[[(1,1-DiMethylethyl)diMethylsilyl]oxy]Methyl]cyclohexyl]ethyl]-α-Methyl-benzeneMethanaMine
SMILES: C[C@@H](N[C@@H](C1=CC=CC=C1)C)C2CCC(CO[Si](C)(C(C)(C)C)C)CC2
Tpsa: 21.26
Logp: 6.5539
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₄₁NOSi
Molecular Weight:
375.66
Synonyms:
(αR)-N-[(1R)-1-[4-[[[(1,1-DiMethylethyl)diMethylsilyl]oxy]Methyl]cyclohexyl]ethyl]-α-Methyl-benzeneMethanaMine
SMILES:
C[C@@H](N[C@@H](C1=CC=CC=C1)C)C2CCC(CO[Si](C)(C(C)(C)C)C)CC2
Tpsa:
21.26
Logp:
6.5539
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇NO
Molecular Weight: 261.40
Synonyms: None
SMILES: OCC1CCC([C@@H](C)N[C@H](C)C2=CC=CC=C2)CC1
Tpsa: 32.26
Logp: 3.5244
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇NO
Molecular Weight:
261.40
Synonyms:
None
SMILES:
OCC1CCC([C@@H](C)N[C@H](C)C2=CC=CC=C2)CC1
Tpsa:
32.26
Logp:
3.5244
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD16294319
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₄
Molecular Weight: 271.35
Synonyms: (1R)-trans-4-[N-Boc-1-aMinoethyl]cyclohexanecarboxylic Acid
SMILES: [H][C@@]1([C@H](NC(OC(C)(C)C)=O)C)CC[C@@H](C(O)=O)CC1
Tpsa: 75.63
Logp: 2.7906
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16294319
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₄
Molecular Weight:
271.35
Synonyms:
(1R)-trans-4-[N-Boc-1-aMinoethyl]cyclohexanecarboxylic Acid
SMILES:
[H][C@@]1([C@H](NC(OC(C)(C)C)=O)C)CC[C@@H](C(O)=O)CC1
Tpsa:
75.63
Logp:
2.7906
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01862939
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: Boc-L-beta-homoproline
SMILES: O=C(N1[C@H](CC(O)=O)CCC1)OC(C)(C)C
Tpsa: 66.84
Logp: 1.8606
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01862939
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
Boc-L-beta-homoproline
SMILES:
O=C(N1[C@H](CC(O)=O)CCC1)OC(C)(C)C
Tpsa:
66.84
Logp:
1.8606
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2