CS-0162238
(R)-(9H-Fluoren-9-yl)methyl (1-hydroxy-3-methylbutan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 215178-46-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0162238-25g | In Stock | ₹ 9,753.84 |
CS-0162238 - 25g
In Stock
Quantity
1
Base Price: ₹ 9,753.84
GST (18%): ₹ 1,755.691
Total Price: ₹ 11,509.531
Purity
97%
MDL No
MFCD00270229
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₃NO₃
Molecular Weight
325.40
Synonyms
Carbamic acid, N-[(1R)-1-(hydroxymethyl)-2-methylpropyl]-, 9H-fluoren-9-ylmethyl ester
SMILES
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N[C@H](C(C)C)CO
Tpsa
58.56
Logp
3.542
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-valinol | 215178-46-4, 50GR | STA PHARMACEUTICAL US LLC | ₹ 23,058.42 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-valinol | 215178-46-4, 1GR | STA PHARMACEUTICAL US LLC | ₹ 2,224.56 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-valinol | 215178-46-4, 5GR | STA PHARMACEUTICAL US LLC | ₹ 4,106.88 | |
 | 215178-46-4 | (R)-(9H-Fluoren-9-yl)methyl (1-hydroxy-3-methylbutan-2-yl)carbamate | A2B Chem | ₹ 1,283.40 |
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: 97%
MDL No: MFCD00270229
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃NO₃
Molecular Weight: 325.40
Synonyms: Carbamic acid, N-[(1R)-1-(hydroxymethyl)-2-methylpropyl]-, 9H-fluoren-9-ylmethyl ester
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N[C@H](C(C)C)CO
Tpsa: 58.56
Logp: 3.542
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00270229
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃NO₃
Molecular Weight:
325.40
Synonyms:
Carbamic acid, N-[(1R)-1-(hydroxymethyl)-2-methylpropyl]-, 9H-fluoren-9-ylmethyl ester
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N[C@H](C(C)C)CO
Tpsa:
58.56
Logp:
3.542
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD31556106
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H]1COC2=CC(OC)=CC=C12
Tpsa: 56.79
Logp: 2.6534
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD31556106
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H]1COC2=CC(OC)=CC=C12
Tpsa:
56.79
Logp:
2.6534
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD29058912
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrNO₂
Molecular Weight: 312.20
Synonyms: Carbamic acid, N-[(1R)-5-bromo-2,3-dihydro-1H-inden-1-yl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H]1CCC2=C1C=CC(Br)=C2
Tpsa: 38.33
Logp: 3.9611
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD29058912
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BrNO₂
Molecular Weight:
312.20
Synonyms:
Carbamic acid, N-[(1R)-5-bromo-2,3-dihydro-1H-inden-1-yl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H]1CCC2=C1C=CC(Br)=C2
Tpsa:
38.33
Logp:
3.9611
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22690352
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: (4-Benzyl-6,6-dimethyl-2-morpholinyl)methanol
SMILES: OC[C@H]1CN(CC2=CC=CC=C2)CC(C)(C)O1
Tpsa: 32.7
Logp: 1.6583
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD22690352
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
(4-Benzyl-6,6-dimethyl-2-morpholinyl)methanol
SMILES:
OC[C@H]1CN(CC2=CC=CC=C2)CC(C)(C)O1
Tpsa:
32.7
Logp:
1.6583
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3