CS-0109524
tert-Butyl (3-hydroxy-1-phenylpropyl)carbamate
Manufacturer: ChemScene
CAS Number: 218449-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0109524-250mg | In Stock | ₹ 17,454.24 |
| 1g | CS-0109524-1g | In Stock | ₹ 43,293.36 |
CS-0109524 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
Purity
95+%
MDL No
MFCD04974335
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO₃
Molecular Weight
251.32
Synonyms
tert-butyl 3-hydroxy-1-phenylpropylcarbamate
SMILES
O=C(OC(C)(C)C)NC(C1=CC=CC=C1)CCO
Tpsa
58.56
Logp
2.6348
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 218449-48-0 | Carbamic acid, (3-hydroxy-1-phenylpropyl)-, 1,1-dimethylethyl ester | A2B Chem | ₹ 17,710.92 - ₹ 41,068.80 |
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: 95+%
MDL No: MFCD04974335
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: tert-butyl 3-hydroxy-1-phenylpropylcarbamate
SMILES: O=C(OC(C)(C)C)NC(C1=CC=CC=C1)CCO
Tpsa: 58.56
Logp: 2.6348
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD04974335
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
tert-butyl 3-hydroxy-1-phenylpropylcarbamate
SMILES:
O=C(OC(C)(C)C)NC(C1=CC=CC=C1)CCO
Tpsa:
58.56
Logp:
2.6348
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₂O₆
Molecular Weight: 320.42
Synonyms: None
SMILES: O=C(OC(C)(C)C)COCCOCCOCCCCCCO
Tpsa: 74.22
Logp: 1.9306
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 14
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₂O₆
Molecular Weight:
320.42
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)COCCOCCOCCCCCCO
Tpsa:
74.22
Logp:
1.9306
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
14
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO
Molecular Weight: 224.05
Synonyms: None
SMILES: OC1=CC2=C(Br)C=CC=C2N=C1
Tpsa: 33.12
Logp: 2.7029
H Acceptors: 2
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:
C₉H₆BrNO
Molecular Weight:
224.05
Synonyms:
None
SMILES:
OC1=CC2=C(Br)C=CC=C2N=C1
Tpsa:
33.12
Logp:
2.7029
H Acceptors:
2
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: C₅H₅F₃N₂S
Molecular Weight: 182.17
Synonyms: 4-methyl-5-(trifluoromethyl)-1,3-thiazol-2-amine
SMILES: NC1=NC(C)=C(C(F)(F)F)S1
Tpsa: 38.91
Logp: 2.05252
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:
C₅H₅F₃N₂S
Molecular Weight:
182.17
Synonyms:
4-methyl-5-(trifluoromethyl)-1,3-thiazol-2-amine
SMILES:
NC1=NC(C)=C(C(F)(F)F)S1
Tpsa:
38.91
Logp:
2.05252
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0