CS-0120052
tert-Butyl (4-hydroxynaphthalen-1-yl)carbamate
Manufacturer: ChemScene
CAS Number: 285984-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0120052-1g | In Stock | ₹ 83,848.80 |
| 5g | CS-0120052-5g | In Stock | ₹ 3,31,972.80 |
CS-0120052 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,848.80
GST (18%): ₹ 15,092.784
Total Price: ₹ 98,941.584
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO₃
Molecular Weight
259.30
Synonyms
tert-butyl N-(4-hydroxynaphthalen-1-yl)carbamate
SMILES
O=C(OC(C)(C)C)NC1=C2C=CC=CC2=C(O)C=C1
Tpsa
58.56
Logp
3.8924
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 285984-22-7 | Carbamic acid, N-(4-hydroxy-1-naphthalenyl)-, 1,1-dimethylethyl ester | A2B Chem | -- |
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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: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: tert-butyl N-(4-hydroxynaphthalen-1-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=C2C=CC=CC2=C(O)C=C1
Tpsa: 58.56
Logp: 3.8924
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
tert-butyl N-(4-hydroxynaphthalen-1-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=C2C=CC=CC2=C(O)C=C1
Tpsa:
58.56
Logp:
3.8924
H Acceptors:
3
H Donors:
2
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: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: Acetamide, N-(2-hydroxy-1,1-dimethylethyl)-N-methyl- (9CI)
SMILES: CC(N(C(C)(C)CO)C)=O
Tpsa: 40.54
Logp: 0.2356
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
Acetamide, N-(2-hydroxy-1,1-dimethylethyl)-N-methyl- (9CI)
SMILES:
CC(N(C(C)(C)CO)C)=O
Tpsa:
40.54
Logp:
0.2356
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 2-oxo-1H,2H,5H,7H,8H-pyrano[4,3-b]pyridine-3-carbonitrile
SMILES: N#CC1=CC(COCC2)=C2NC1=O
Tpsa: 65.88
Logp: 0.31928
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
2-oxo-1H,2H,5H,7H,8H-pyrano[4,3-b]pyridine-3-carbonitrile
SMILES:
N#CC1=CC(COCC2)=C2NC1=O
Tpsa:
65.88
Logp:
0.31928
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16620879
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: N-BOC-5-FORMYLISOINDOLINE
SMILES: O=C(N1CC2=C(C=C(C=O)C=C2)C1)OC(C)(C)C
Tpsa: 46.61
Logp: 2.7498
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16620879
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
N-BOC-5-FORMYLISOINDOLINE
SMILES:
O=C(N1CC2=C(C=C(C=O)C=C2)C1)OC(C)(C)C
Tpsa:
46.61
Logp:
2.7498
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1