CS-0518183
Tert-butyl (3-hydroxy-4-methoxyphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 224450-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0518183-2.5g | In Stock | ₹ 93,517.08 |
| 5g | CS-0518183-5g | In Stock | ₹ 1,38,436.08 |
| 10g | CS-0518183-10g | In Stock | ₹ 2,05,087.32 |
CS-0518183 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₄
Molecular Weight
239.27
Synonyms
tert-butyl 3-hydroxy-4-methoxyphenylcarbamate
SMILES
O=C(OC(C)(C)C)NC1=CC=C(OC)C(O)=C1
Tpsa
67.79
Logp
2.7478
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 224450-48-0 | Tert-butyl (3-hydroxy-4-methoxyphenyl)carbamate | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄
Molecular Weight: 239.27
Synonyms: tert-butyl 3-hydroxy-4-methoxyphenylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=C(OC)C(O)=C1
Tpsa: 67.79
Logp: 2.7478
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₇NO₄
Molecular Weight:
239.27
Synonyms:
tert-butyl 3-hydroxy-4-methoxyphenylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(OC)C(O)=C1
Tpsa:
67.79
Logp:
2.7478
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: [4-(Ethoxycarbonyl)piperidin-1-yl]acetic acid
SMILES: O=C(O)CN1CCC(C(=O)OCC)CC1
Tpsa: 66.84
Logp: 0.3461
H Acceptors: 4
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:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
[4-(Ethoxycarbonyl)piperidin-1-yl]acetic acid
SMILES:
O=C(O)CN1CCC(C(=O)OCC)CC1
Tpsa:
66.84
Logp:
0.3461
H Acceptors:
4
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: C₂₁H₂₄O₂
Molecular Weight: 308.41
Synonyms: (1R)-2,2',3,3'-Tetrahydro-3,3,3',3'-tetramethyl-1,1'-spirobi[1H-indene]-7,7'-diol
SMILES: OC1=CC=CC2=C1[C@]3(CC(C)(C)C4=C3C(O)=CC=C4)CC2(C)C
Tpsa: 40.46
Logp: 4.7465
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄O₂
Molecular Weight:
308.41
Synonyms:
(1R)-2,2',3,3'-Tetrahydro-3,3,3',3'-tetramethyl-1,1'-spirobi[1H-indene]-7,7'-diol
SMILES:
OC1=CC=CC2=C1[C@]3(CC(C)(C)C4=C3C(O)=CC=C4)CC2(C)C
Tpsa:
40.46
Logp:
4.7465
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₂O₆
Molecular Weight: 374.39
Synonyms: None
SMILES: O=C(N1CC(C(ON(C(C2=C3C=CC=C2)=O)C3=O)=O)CCC1)OC(C)(C)C
Tpsa: 93.22
Logp: 2.3879
H Acceptors: 6
H Donors: 0
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:
C₁₉H₂₂N₂O₆
Molecular Weight:
374.39
Synonyms:
None
SMILES:
O=C(N1CC(C(ON(C(C2=C3C=CC=C2)=O)C3=O)=O)CCC1)OC(C)(C)C
Tpsa:
93.22
Logp:
2.3879
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2