CS-0678095
tert-Butyl (1-(4-fluorophenyl)but-3-en-1-yl)carbamate
Manufacturer: ChemScene
CAS Number: 913563-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0678095-5g | In Stock | ₹ 1,32,104.64 |
CS-0678095 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,32,104.64
GST (18%): ₹ 23,778.835
Total Price: ₹ 1,55,883.475
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀FNO₂
Molecular Weight
265.32
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC(CC=C)C1=CC=C(C=C1)F
Tpsa
38.33
Logp
3.9676
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 913563-71-0 | tert-Butyl (1-(4-fluorophenyl)but-3-en-1-yl)carbamate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₅H₂₀FNO₂
Molecular Weight: 265.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC(CC=C)C1=CC=C(C=C1)F
Tpsa: 38.33
Logp: 3.9676
H Acceptors: 2
H Donors: 1
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:
C₁₅H₂₀FNO₂
Molecular Weight:
265.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC(CC=C)C1=CC=C(C=C1)F
Tpsa:
38.33
Logp:
3.9676
H Acceptors:
2
H Donors:
1
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: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: None
SMILES: CC(=O)C1=C(C=C(C=C1)OC(F)(F)F)N
Tpsa: 52.32
Logp: 2.37
H Acceptors: 3
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:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
None
SMILES:
CC(=O)C1=C(C=C(C=C1)OC(F)(F)F)N
Tpsa:
52.32
Logp:
2.37
H Acceptors:
3
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: C₁₀H₁₃ClO₂
Molecular Weight: 200.66
Synonyms: None
SMILES: CCC1=CC(=C(C=C1Cl)OC)OC
Tpsa: 18.46
Logp: 2.9196
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₃ClO₂
Molecular Weight:
200.66
Synonyms:
None
SMILES:
CCC1=CC(=C(C=C1Cl)OC)OC
Tpsa:
18.46
Logp:
2.9196
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: None
SMILES: COC1=CC(=C(C=C1)CC(=O)OC)F
Tpsa: 35.53
Logp: 1.5498
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1)CC(=O)OC)F
Tpsa:
35.53
Logp:
1.5498
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3