CS-0509259
Tert-butyl (2-hydroxy-2-(naphthalen-1-yl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 102090-24-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0509259-5g | In Stock | ₹ 1,42,845.00 |
CS-0509259 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,42,845.00
GST (18%): ₹ 25,712.10
Total Price: ₹ 1,68,557.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁NO₃
Molecular Weight
287.35
Synonyms
N-Boc-2-hydroxy-2-(1-naphthalenyl)ethylamine
SMILES
CC(C)(C)OC(=O)NCC(O)C1=C2C=CC=CC2=CC=C1
Tpsa
58.56
Logp
3.3979
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₃
Molecular Weight: 287.35
Synonyms: N-Boc-2-hydroxy-2-(1-naphthalenyl)ethylamine
SMILES: CC(C)(C)OC(=O)NCC(O)C1=C2C=CC=CC2=CC=C1
Tpsa: 58.56
Logp: 3.3979
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₃
Molecular Weight:
287.35
Synonyms:
N-Boc-2-hydroxy-2-(1-naphthalenyl)ethylamine
SMILES:
CC(C)(C)OC(=O)NCC(O)C1=C2C=CC=CC2=CC=C1
Tpsa:
58.56
Logp:
3.3979
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11156300
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇IN₂O
Molecular Weight: 286.07
Synonyms: 3-(2-Iodophenyl)-1,2-oxazol-5-amine
SMILES: NC1=CC(C2=CC=CC=C2I)=NO1
Tpsa: 52.05
Logp: 2.5284
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11156300
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇IN₂O
Molecular Weight:
286.07
Synonyms:
3-(2-Iodophenyl)-1,2-oxazol-5-amine
SMILES:
NC1=CC(C2=CC=CC=C2I)=NO1
Tpsa:
52.05
Logp:
2.5284
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂
Molecular Weight: 166.26
Synonyms: None
SMILES: N#CCCCNC1CCCCC1
Tpsa: 35.82
Logp: 2.21248
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂
Molecular Weight:
166.26
Synonyms:
None
SMILES:
N#CCCCNC1CCCCC1
Tpsa:
35.82
Logp:
2.21248
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BrFN
Molecular Weight: 286.18
Synonyms: None
SMILES: FC1=CC=C(CNC2CCCCC2)C(Br)=C1
Tpsa: 12.03
Logp: 4.0105
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BrFN
Molecular Weight:
286.18
Synonyms:
None
SMILES:
FC1=CC=C(CNC2CCCCC2)C(Br)=C1
Tpsa:
12.03
Logp:
4.0105
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3