CS-0472928
Tert-butyl (1-hydroxy-3-methyl-1-phenylbutan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1334487-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0472928-2.5g | In Stock | ₹ 1,17,388.32 |
| 5g | CS-0472928-5g | In Stock | ₹ 1,73,686.80 |
| 10g | CS-0472928-10g | In Stock | ₹ 2,57,450.04 |
CS-0472928 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,388.32
GST (18%): ₹ 21,129.898
Total Price: ₹ 1,38,518.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₅NO₃
Molecular Weight
279.37
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC(C(C)C)C(O)C1=CC=CC=C1
Tpsa
58.56
Logp
3.2693
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1334487-54-5 | tert-butyl N-(1-hydroxy-3-methyl-1-phenylbutan-2-yl)carbamate | A2B Chem | -- |
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: C₁₆H₂₅NO₃
Molecular Weight: 279.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC(C(C)C)C(O)C1=CC=CC=C1
Tpsa: 58.56
Logp: 3.2693
H Acceptors: 3
H Donors: 2
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:
C₁₆H₂₅NO₃
Molecular Weight:
279.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC(C(C)C)C(O)C1=CC=CC=C1
Tpsa:
58.56
Logp:
3.2693
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: CC(N)C(O)C1=CC2=C(OCCO2)C=C1
Tpsa: 64.71
Logp: 0.8384
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
CC(N)C(O)C1=CC2=C(OCCO2)C=C1
Tpsa:
64.71
Logp:
0.8384
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: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: 3-Azabicyclo[3.1.0]hexane-3-carboxylic acid, 2-(hydroxymethyl)-6,6-dimethyl-, 1,1-dimethylethyl ester
SMILES: OCC1C2C(C)(C)C2CN1C(=O)OC(C)(C)C
Tpsa: 49.77
Logp: 1.8702
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:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
3-Azabicyclo[3.1.0]hexane-3-carboxylic acid, 2-(hydroxymethyl)-6,6-dimethyl-, 1,1-dimethylethyl ester
SMILES:
OCC1C2C(C)(C)C2CN1C(=O)OC(C)(C)C
Tpsa:
49.77
Logp:
1.8702
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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: 4-ethyl-4-hydroxy-1,7-dihydro-4H-pyrano[3,4-c]pyridine-3,8-dione
SMILES: CCC1(O)C2=C(COC1=O)C(=O)NC=C2
Tpsa: 79.39
Logp: 0.0293
H Acceptors: 4
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
4-ethyl-4-hydroxy-1,7-dihydro-4H-pyrano[3,4-c]pyridine-3,8-dione
SMILES:
CCC1(O)C2=C(COC1=O)C(=O)NC=C2
Tpsa:
79.39
Logp:
0.0293
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1