CS-0447843
(4-(2-((Tert-butoxycarbonyl)(cyclopentyl)amino)ethoxy)-3-fluorophenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1704096-01-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447843-1g | In Stock | ₹ 1,05,409.92 |
CS-0447843 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,409.92
GST (18%): ₹ 18,973.786
Total Price: ₹ 1,24,383.706
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₇BFNO₅
Molecular Weight
367.22
Synonyms
Carbamic acid, N-[2-(4-borono-2-fluorophenoxy)ethyl]-N-cyclopentyl-, C-(1,1-dimethylethyl) ester
SMILES
CC(C)(C)OC(=O)N(CCOC1=C(C=C(C=C1)B(O)O)F)C2CCCC2
Tpsa
79.23
Logp
2.064
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (4-(2-((tert-butoxycarbonyl)(cyclopentyl)aMino)ethoxy)-3-fluorophenyl)boronic acid | Aaron Chemicals LLC | -- | |
 | 1704096-01-4 | (4-(2-((tert-Butoxycarbonyl)(cyclopentyl)amino)ethoxy)-3-fluorophenyl)boronic acid | A2B Chem | -- |
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SAFETY INFORMATION
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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: C₁₈H₂₇BFNO₅
Molecular Weight: 367.22
Synonyms: Carbamic acid, N-[2-(4-borono-2-fluorophenoxy)ethyl]-N-cyclopentyl-, C-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N(CCOC1=C(C=C(C=C1)B(O)O)F)C2CCCC2
Tpsa: 79.23
Logp: 2.064
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇BFNO₅
Molecular Weight:
367.22
Synonyms:
Carbamic acid, N-[2-(4-borono-2-fluorophenoxy)ethyl]-N-cyclopentyl-, C-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N(CCOC1=C(C=C(C=C1)B(O)O)F)C2CCCC2
Tpsa:
79.23
Logp:
2.064
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BFNO₃
Molecular Weight: 267.10
Synonyms: {4-[2-(Cyclopentylamino)ethoxy]-3-fluorophenyl}boronic acid
SMILES: C1CCC(C1)NCCOC2=C(C=C(C=C2)B(O)O)F
Tpsa: 61.72
Logp: 0.4165
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BFNO₃
Molecular Weight:
267.10
Synonyms:
{4-[2-(Cyclopentylamino)ethoxy]-3-fluorophenyl}boronic acid
SMILES:
C1CCC(C1)NCCOC2=C(C=C(C=C2)B(O)O)F
Tpsa:
61.72
Logp:
0.4165
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BFNO₄S
Molecular Weight: 247.05
Synonyms: [4-(Dimethylsulfamoyl)-3-fluorophenyl]boronic acid
SMILES: CN(C)S(=O)(=O)C1=C(C=C(C=C1)B(O)O)F
Tpsa: 77.84
Logp: -1.2442
H Acceptors: 4
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:
C₈H₁₁BFNO₄S
Molecular Weight:
247.05
Synonyms:
[4-(Dimethylsulfamoyl)-3-fluorophenyl]boronic acid
SMILES:
CN(C)S(=O)(=O)C1=C(C=C(C=C1)B(O)O)F
Tpsa:
77.84
Logp:
-1.2442
H Acceptors:
4
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: C₁₁H₁₇BFNO₃
Molecular Weight: 241.07
Synonyms: [3-fluoro-4-[2-(propan-2-ylamino)ethoxy]phenyl]boronic acid
SMILES: CC(C)NCCOC1=C(C=C(C=C1)B(O)O)F
Tpsa: 61.72
Logp: -0.1177
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BFNO₃
Molecular Weight:
241.07
Synonyms:
[3-fluoro-4-[2-(propan-2-ylamino)ethoxy]phenyl]boronic acid
SMILES:
CC(C)NCCOC1=C(C=C(C=C1)B(O)O)F
Tpsa:
61.72
Logp:
-0.1177
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6