CS-W013994
(R)-tert-Butyl (1-hydroxy-3-(1H-indol-3-yl)propan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 158932-00-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W013994-1g | In Stock | ₹ 1,283.40 |
| 5g | CS-W013994-5g | In Stock | ₹ 2,994.60 |
| 10g | CS-W013994-10g | In Stock | ₹ 5,903.64 |
| 25g | CS-W013994-25g | In Stock | ₹ 7,443.72 |
| 100g | CS-W013994-100g | In Stock | ₹ 28,919.28 |
CS-W013994 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD00270221
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₂O₃
Molecular Weight
290.36
Synonyms
tert-butyl [(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]carbamate
SMILES
O=C(OC(C)(C)C)N[C@H](CC1=CNC2=C1C=CC=C2)CO
Tpsa
74.35
Logp
2.596
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Boc-D-Tryptophanol | 158932-00-4 | MFCD00270221 | 1g | eMolecules | ₹ 6,297.22 | |
 | 158932-00-4 | Boc-d-tryptophanol | A2B Chem | ₹ 1,711.20 - ₹ 32,341.68 |
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
Show Difference
Purity: 98%
MDL No: MFCD00270221
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₃
Molecular Weight: 290.36
Synonyms: tert-butyl [(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@H](CC1=CNC2=C1C=CC=C2)CO
Tpsa: 74.35
Logp: 2.596
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00270221
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₃
Molecular Weight:
290.36
Synonyms:
tert-butyl [(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H](CC1=CNC2=C1C=CC=C2)CO
Tpsa:
74.35
Logp:
2.596
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD05864664
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₃
Molecular Weight: 290.36
Synonyms: TERT-BUTYL 4-(2-FORMYLPHENYL)PIPERAZINE-1-CARBOXYLATE
SMILES: C2=C(N1CCN(C(OC(C)(C)C)=O)CC1)C(=CC=C2)C=O
Tpsa: 49.85
Logp: 2.5562
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05864664
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₃
Molecular Weight:
290.36
Synonyms:
TERT-BUTYL 4-(2-FORMYLPHENYL)PIPERAZINE-1-CARBOXYLATE
SMILES:
C2=C(N1CCN(C(OC(C)(C)C)=O)CC1)C(=CC=C2)C=O
Tpsa:
49.85
Logp:
2.5562
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00065960
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₄
Molecular Weight: 289.29
Synonyms: None
SMILES: O=C([C@@H](NC(OCC1=CC=CC=C1)=O)CC2=CNC=N2)O
Tpsa: 104.31
Logp: 1.3318
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00065960
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₄
Molecular Weight:
289.29
Synonyms:
None
SMILES:
O=C([C@@H](NC(OCC1=CC=CC=C1)=O)CC2=CNC=N2)O
Tpsa:
104.31
Logp:
1.3318
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00150739
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO₄.H₂O.₁/₂Mg
Molecular Weight: 163.27
Synonyms: None
SMILES: O=C(O)C[C@H](N)C(O)=O.O=C(O)C[C@H](N)C(O)=O.O.O.[Mg+2]
Tpsa: 264.24
Logp: -4.2842
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00150739
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO₄.H₂O.₁/₂Mg
Molecular Weight:
163.27
Synonyms:
None
SMILES:
O=C(O)C[C@H](N)C(O)=O.O=C(O)C[C@H](N)C(O)=O.O.O.[Mg+2]
Tpsa:
264.24
Logp:
-4.2842
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
6