CS-0162445
(R)-tert-Butyl (1-phenylbut-3-en-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 244092-76-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162445-100mg | In Stock | ₹ 12,662.88 |
| 250mg | CS-0162445-250mg | In Stock | ₹ 19,079.88 |
| 1g | CS-0162445-1g | In Stock | ₹ 49,710.36 |
CS-0162445 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,662.88
GST (18%): ₹ 2,279.318
Total Price: ₹ 14,942.198
Purity
97+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₂
Molecular Weight
247.33
Synonyms
tert-butyl(R)-(1-phenylbut-3-en-2-yl)carbamate
SMILES
O=C(OC(C)(C)C)N[C@@H](C=C)CC1=CC=CC=C1
Tpsa
38.33
Logp
3.3084
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 244092-76-0 | (R)-tert-Butyl (1-phenylbut-3-en-2-yl)carbamate | A2B Chem | ₹ 10,951.68 - ₹ 36,534.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: tert-butyl(R)-(1-phenylbut-3-en-2-yl)carbamate
SMILES: O=C(OC(C)(C)C)N[C@@H](C=C)CC1=CC=CC=C1
Tpsa: 38.33
Logp: 3.3084
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
tert-butyl(R)-(1-phenylbut-3-en-2-yl)carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H](C=C)CC1=CC=CC=C1
Tpsa:
38.33
Logp:
3.3084
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀Cl₂N₂O
Molecular Weight: 279.21
Synonyms: [(2R)-4-Benzyl-2-piperazinyl]methanol dihydrochloride
SMILES: OC[C@@H]1NCCN(CC2=CC=CC=C2)C1.[H]Cl.[H]Cl
Tpsa: 35.5
Logp: 1.2963
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀Cl₂N₂O
Molecular Weight:
279.21
Synonyms:
[(2R)-4-Benzyl-2-piperazinyl]methanol dihydrochloride
SMILES:
OC[C@@H]1NCCN(CC2=CC=CC=C2)C1.[H]Cl.[H]Cl
Tpsa:
35.5
Logp:
1.2963
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO₄
Molecular Weight: 219.28
Synonyms: Carbamic acid, N-[(1R)-3-hydroxy-1-(methoxymethyl)propyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@H](CCO)COC
Tpsa: 67.79
Logp: 0.9085
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO₄
Molecular Weight:
219.28
Synonyms:
Carbamic acid, N-[(1R)-3-hydroxy-1-(methoxymethyl)propyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H](CCO)COC
Tpsa:
67.79
Logp:
0.9085
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClF₃NO
Molecular Weight: 241.64
Synonyms: (1R)-1-[3-(TRIFLUOROMETHOXY)PHENYL]ETHYLAMINE HCl
SMILES: C[C@@H](N)C1=CC=CC(OC(F)(F)F)=C1.[H]Cl
Tpsa: 35.25
Logp: 3.0267
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClF₃NO
Molecular Weight:
241.64
Synonyms:
(1R)-1-[3-(TRIFLUOROMETHOXY)PHENYL]ETHYLAMINE HCl
SMILES:
C[C@@H](N)C1=CC=CC(OC(F)(F)F)=C1.[H]Cl
Tpsa:
35.25
Logp:
3.0267
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2