CS-0571755
Tert-butyl (3-hydroxy-2-phenylpropyl)carbamate
Manufacturer: ChemScene
CAS Number: 127087-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0571755-250mg | In Stock | ₹ 1,15,249.32 |
CS-0571755 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,15,249.32
GST (18%): ₹ 20,744.878
Total Price: ₹ 1,35,994.198
Purity
98%
MDL No
None
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-2-phenylpropylcarbamate
SMILES
CC(C)(C)OC(=O)NCC(CO)C1=CC=CC=C1
Tpsa
58.56
Logp
2.2872
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 127087-62-1 | Carbamic acid, N-(3-hydroxy-2-phenylpropyl)-, 1,1-dimethylethyl ester | A2B Chem | ₹ 45,517.92 - ₹ 90,180.24 |
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: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: tert-butyl 3-hydroxy-2-phenylpropylcarbamate
SMILES: CC(C)(C)OC(=O)NCC(CO)C1=CC=CC=C1
Tpsa: 58.56
Logp: 2.2872
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:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
tert-butyl 3-hydroxy-2-phenylpropylcarbamate
SMILES:
CC(C)(C)OC(=O)NCC(CO)C1=CC=CC=C1
Tpsa:
58.56
Logp:
2.2872
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: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: None
SMILES: C1=CC(=C(C(=C1)O)C=NO)O
Tpsa: 73.05
Logp: 0.9059
H Acceptors: 4
H Donors: 3
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:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)O)C=NO)O
Tpsa:
73.05
Logp:
0.9059
H Acceptors:
4
H Donors:
3
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: C₁₉H₁₄N₂
Molecular Weight: 270.33
Synonyms: None
SMILES: C1=CC2=C(C=CC(=C2)CC3=CC4=C(C=C3)N=CC=C4)N=C1
Tpsa: 25.78
Logp: 4.3738
H Acceptors: 2
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:
C₁₉H₁₄N₂
Molecular Weight:
270.33
Synonyms:
None
SMILES:
C1=CC2=C(C=CC(=C2)CC3=CC4=C(C=C3)N=CC=C4)N=C1
Tpsa:
25.78
Logp:
4.3738
H Acceptors:
2
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: C₈H₁₈O₂S₂
Molecular Weight: 210.36
Synonyms: 4,4'-Dithiobisbutan-1-ol
SMILES: C(CCSSCCCCO)CO
Tpsa: 40.46
Logp: 1.9128
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈O₂S₂
Molecular Weight:
210.36
Synonyms:
4,4'-Dithiobisbutan-1-ol
SMILES:
C(CCSSCCCCO)CO
Tpsa:
40.46
Logp:
1.9128
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9