CS-0868871
tert-Butyl (3-fluoro-4-hydroxyphenyl)(propyl)carbamate
Manufacturer: ChemScene
CAS Number: 1881289-33-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0868871-5g | In Stock | ₹ 1,32,789.12 |
CS-0868871 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,32,789.12
GST (18%): ₹ 23,902.042
Total Price: ₹ 1,56,691.162
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀FNO₃
Molecular Weight
269.31
Synonyms
None
SMILES
CCCN(C1=CC(=C(C=C1)O)F)C(=O)OC(C)(C)C
Tpsa
49.77
Logp
3.6828
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀FNO₃
Molecular Weight: 269.31
Synonyms: None
SMILES: CCCN(C1=CC(=C(C=C1)O)F)C(=O)OC(C)(C)C
Tpsa: 49.77
Logp: 3.6828
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀FNO₃
Molecular Weight:
269.31
Synonyms:
None
SMILES:
CCCN(C1=CC(=C(C=C1)O)F)C(=O)OC(C)(C)C
Tpsa:
49.77
Logp:
3.6828
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈FNO₃Si
Molecular Weight: 271.36
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1F)[N+](=O)[O-]
Tpsa: 52.37
Logp: 4.1179
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈FNO₃Si
Molecular Weight:
271.36
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1F)[N+](=O)[O-]
Tpsa:
52.37
Logp:
4.1179
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁F₃O₂
Molecular Weight: 268.23
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2=CC(=C(C=C2)O)C(F)(F)F
Tpsa: 29.46
Logp: 3.99
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁F₃O₂
Molecular Weight:
268.23
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2=CC(=C(C=C2)O)C(F)(F)F
Tpsa:
29.46
Logp:
3.99
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₅Si
Molecular Weight: 392.52
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C2=C(C=C(C=C2)O[Si](C)(C)C(C)(C)C)C=C1[N+](=O)[O-]
Tpsa: 83.6
Logp: 5.7167
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₅Si
Molecular Weight:
392.52
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C2=C(C=C(C=C2)O[Si](C)(C)C(C)(C)C)C=C1[N+](=O)[O-]
Tpsa:
83.6
Logp:
5.7167
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3