CS-0186863
4-(3-BOC-Aminophenyl)phenol
Manufacturer: ChemScene
CAS Number: 1261958-25-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0186863-1g | In Stock | ₹ 11,208.36 |
CS-0186863 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,208.36
GST (18%): ₹ 2,017.505
Total Price: ₹ 13,225.865
Purity
96%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉NO₃
Molecular Weight
285.34
Synonyms
Carbamic acid, N-(4'-hydroxy[1,1'-biphenyl]-3-yl)-, 1,1-dimethylethyl ester
SMILES
OC1=CC=C(C2=CC=CC(NC(OC(C)(C)C)=O)=C2)C=C1
Tpsa
58.56
Logp
4.4062
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261958-25-1 | 4-(3-BOC-Aminophenyl)phenol | A2B Chem | ₹ 2,481.24 - ₹ 12,662.88 |
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-P405-P501
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Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₃
Molecular Weight: 285.34
Synonyms: Carbamic acid, N-(4'-hydroxy[1,1'-biphenyl]-3-yl)-, 1,1-dimethylethyl ester
SMILES: OC1=CC=C(C2=CC=CC(NC(OC(C)(C)C)=O)=C2)C=C1
Tpsa: 58.56
Logp: 4.4062
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₃
Molecular Weight:
285.34
Synonyms:
Carbamic acid, N-(4'-hydroxy[1,1'-biphenyl]-3-yl)-, 1,1-dimethylethyl ester
SMILES:
OC1=CC=C(C2=CC=CC(NC(OC(C)(C)C)=O)=C2)C=C1
Tpsa:
58.56
Logp:
4.4062
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃FO
Molecular Weight: 192.23
Synonyms: 4-(3'-fluorophenyl)-cyclohexanone
SMILES: C1=CC(=CC(=C1)F)C2CCC(=O)CC2
Tpsa: 17.07
Logp: 3.0524
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃FO
Molecular Weight:
192.23
Synonyms:
4-(3'-fluorophenyl)-cyclohexanone
SMILES:
C1=CC(=CC(=C1)F)C2CCC(=O)CC2
Tpsa:
17.07
Logp:
3.0524
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀ClNO
Molecular Weight: 241.76
Synonyms: 4-[(3-METHOXYPHENYL)METHYL]-PIPERIDINE HYDROCHLORIDE
SMILES: COC1=CC=CC(=C1)CC2CCNCC2.Cl
Tpsa: 21.26
Logp: 2.6591
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀ClNO
Molecular Weight:
241.76
Synonyms:
4-[(3-METHOXYPHENYL)METHYL]-PIPERIDINE HYDROCHLORIDE
SMILES:
COC1=CC=CC(=C1)CC2CCNCC2.Cl
Tpsa:
21.26
Logp:
2.6591
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂
Molecular Weight: 212.17
Synonyms: 4-(4-TRIFLUOROMETHYL-PHENYL)-1H-IMIDAZOLE
SMILES: C1=C(C=CC(=C1)C(F)(F)F)C2=CN=CN2
Tpsa: 28.68
Logp: 3.0955
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂
Molecular Weight:
212.17
Synonyms:
4-(4-TRIFLUOROMETHYL-PHENYL)-1H-IMIDAZOLE
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C2=CN=CN2
Tpsa:
28.68
Logp:
3.0955
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1