CS-0208783
4-(4-Boc-aminophenyl)phenol
Manufacturer: ChemScene
CAS Number: 848853-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0208783-250mg | In Stock | ₹ 7,015.92 |
| 1g | CS-0208783-1g | In Stock | ₹ 19,165.44 |
| 5g | CS-0208783-5g | In Stock | ₹ 94,372.68 |
CS-0208783 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98%
MDL No
MFCD18313051
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉NO₃
Molecular Weight
285.34
Synonyms
tert-Butyl (4'-hydroxy-[1,1'-biphenyl]-4-yl)carbamate
SMILES
CC(C)(C)OC(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)O
Tpsa
58.56
Logp
4.4062
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Related Products
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-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD18313051
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₃
Molecular Weight: 285.34
Synonyms: tert-Butyl (4'-hydroxy-[1,1'-biphenyl]-4-yl)carbamate
SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)O
Tpsa: 58.56
Logp: 4.4062
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18313051
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₃
Molecular Weight:
285.34
Synonyms:
tert-Butyl (4'-hydroxy-[1,1'-biphenyl]-4-yl)carbamate
SMILES:
CC(C)(C)OC(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)O
Tpsa:
58.56
Logp:
4.4062
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00237358
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₈N₂O₆
Molecular Weight: 488.53
Synonyms: Z-Orn(fmoc)-OH
SMILES: C(OC(NCCC[C@H](NC(OCC1=CC=CC=C1)=O)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 113.96
Logp: 4.6849
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00237358
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₈N₂O₆
Molecular Weight:
488.53
Synonyms:
Z-Orn(fmoc)-OH
SMILES:
C(OC(NCCC[C@H](NC(OCC1=CC=CC=C1)=O)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
113.96
Logp:
4.6849
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD19981538
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrFNO₄
Molecular Weight: 264.01
Synonyms: None
SMILES: C1=C(C(=CC(=C1Br)F)[N+](=O)[O-])C(=O)O
Tpsa: 80.44
Logp: 2.1946
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19981538
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrFNO₄
Molecular Weight:
264.01
Synonyms:
None
SMILES:
C1=C(C(=CC(=C1Br)F)[N+](=O)[O-])C(=O)O
Tpsa:
80.44
Logp:
2.1946
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD20231491
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClO₃
Molecular Weight: 276.71
Synonyms: 2-(4'-Chloro-2'-methoxy-[1,1'-biphenyl]-4-yl)acetic acid
SMILES: COC1=C(C=CC(=C1)Cl)C2=CC=C(C=C2)CC(=O)O
Tpsa: 46.53
Logp: 3.6427
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD20231491
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClO₃
Molecular Weight:
276.71
Synonyms:
2-(4'-Chloro-2'-methoxy-[1,1'-biphenyl]-4-yl)acetic acid
SMILES:
COC1=C(C=CC(=C1)Cl)C2=CC=C(C=C2)CC(=O)O
Tpsa:
46.53
Logp:
3.6427
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4