CS-0456495
Tert-butyl (2-(4-fluorophenyl)-2-hydroxyethyl)carbamate
Manufacturer: ChemScene
CAS Number: 864539-93-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0456495-250mg | In Stock | ₹ 18,908.76 |
| 1g | CS-0456495-1g | In Stock | ₹ 46,715.76 |
CS-0456495 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,908.76
GST (18%): ₹ 3,403.577
Total Price: ₹ 22,312.337
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈FNO₃
Molecular Weight
255.29
Synonyms
N-Boc-2-hydroxy-2-(4-fluorophenyl)ethylamine
SMILES
CC(C)(OC(NCC(O)C1=CC=C(F)C=C1)=O)C
Tpsa
58.56
Logp
2.3838
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 864539-93-5 | tert-Butyl (2-(4-fluorophenyl)-2-hydroxyethyl)carbamate | A2B Chem | ₹ 15,828.60 - ₹ 23,700.12 |
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
Compare Similar Items
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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: C₁₃H₁₈FNO₃
Molecular Weight: 255.29
Synonyms: N-Boc-2-hydroxy-2-(4-fluorophenyl)ethylamine
SMILES: CC(C)(OC(NCC(O)C1=CC=C(F)C=C1)=O)C
Tpsa: 58.56
Logp: 2.3838
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈FNO₃
Molecular Weight:
255.29
Synonyms:
N-Boc-2-hydroxy-2-(4-fluorophenyl)ethylamine
SMILES:
CC(C)(OC(NCC(O)C1=CC=C(F)C=C1)=O)C
Tpsa:
58.56
Logp:
2.3838
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₃
Molecular Weight: 188.18
Synonyms: 4-phenylfuroic acid
SMILES: C1=CC=C(C=C1)C2=COC(=C2)C(=O)O
Tpsa: 50.44
Logp: 2.6448
H Acceptors: 2
H Donors: 1
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:
C₁₁H₈O₃
Molecular Weight:
188.18
Synonyms:
4-phenylfuroic acid
SMILES:
C1=CC=C(C=C1)C2=COC(=C2)C(=O)O
Tpsa:
50.44
Logp:
2.6448
H Acceptors:
2
H Donors:
1
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: C₆H₆N₂O
Molecular Weight: 122.12
Synonyms: None
SMILES: C=CN1C=C(C=N1)C=O
Tpsa: 34.89
Logp: 0.7961
H Acceptors: 3
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:
C₆H₆N₂O
Molecular Weight:
122.12
Synonyms:
None
SMILES:
C=CN1C=C(C=N1)C=O
Tpsa:
34.89
Logp:
0.7961
H Acceptors:
3
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: C₁₇H₁₄O₄
Molecular Weight: 282.29
Synonyms: (2Z)-6-Hydroxy-2-(4-methoxybenzylidene)-7-methyl-1-benzofuran-3(2H)-one
SMILES: CC1=C2C(=CC=C1O)C(=O)/C(=C/C3=CC=C(C=C3)OC)/O2
Tpsa: 55.76
Logp: 3.32542
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₄O₄
Molecular Weight:
282.29
Synonyms:
(2Z)-6-Hydroxy-2-(4-methoxybenzylidene)-7-methyl-1-benzofuran-3(2H)-one
SMILES:
CC1=C2C(=CC=C1O)C(=O)/C(=C/C3=CC=C(C=C3)OC)/O2
Tpsa:
55.76
Logp:
3.32542
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2