CS-0515573
(3-(((Tert-butoxycarbonyl)(cyclopropyl)amino)methyl)-5-fluorophenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1704063-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0515573-1g | In Stock | ₹ 85,132.20 |
CS-0515573 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,132.20
GST (18%): ₹ 15,323.796
Total Price: ₹ 1,00,455.996
Purity
98%
MDL No
MFCD28384225
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁BFNO₄
Molecular Weight
309.14
Synonyms
Carbamic acid, N-[(3-borono-5-fluorophenyl)methyl]-N-cyclopropyl-, C-(1,1-dimethylethyl) ester
SMILES
FC1=CC(CN(C(OC(C)(C)C)=O)C2CC2)=CC(B(O)O)=C1
Tpsa
70
Logp
1.405
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1704063-72-8 | (3-(((tert-Butoxycarbonyl)(cyclopropyl)amino)methyl)-5-fluorophenyl)boronic acid | A2B Chem | -- |
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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: MFCD28384225
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BFNO₄
Molecular Weight: 309.14
Synonyms: Carbamic acid, N-[(3-borono-5-fluorophenyl)methyl]-N-cyclopropyl-, C-(1,1-dimethylethyl) ester
SMILES: FC1=CC(CN(C(OC(C)(C)C)=O)C2CC2)=CC(B(O)O)=C1
Tpsa: 70
Logp: 1.405
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28384225
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BFNO₄
Molecular Weight:
309.14
Synonyms:
Carbamic acid, N-[(3-borono-5-fluorophenyl)methyl]-N-cyclopropyl-, C-(1,1-dimethylethyl) ester
SMILES:
FC1=CC(CN(C(OC(C)(C)C)=O)C2CC2)=CC(B(O)O)=C1
Tpsa:
70
Logp:
1.405
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28384244
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BF₃NO₂
Molecular Weight: 259.03
Synonyms: 2-(Pyrrolidin-1-yl)-5-(trifluoromethyl)phenylboronic acid
SMILES: OB(C1=CC(C(F)(F)F)=CC=C1N2CCCC2)O
Tpsa: 43.7
Logp: 0.9854
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28384244
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BF₃NO₂
Molecular Weight:
259.03
Synonyms:
2-(Pyrrolidin-1-yl)-5-(trifluoromethyl)phenylboronic acid
SMILES:
OB(C1=CC(C(F)(F)F)=CC=C1N2CCCC2)O
Tpsa:
43.7
Logp:
0.9854
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28384245
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BF₃NO₂
Molecular Weight: 287.09
Synonyms: 2-(4-Methylpiperidin-1-yl)-5-(trifluoroMethyl)phenylboronic acid
SMILES: OB(C1=CC(C(F)(F)F)=CC=C1N2CCC(C)CC2)O
Tpsa: 43.7
Logp: 1.6215
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28384245
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BF₃NO₂
Molecular Weight:
287.09
Synonyms:
2-(4-Methylpiperidin-1-yl)-5-(trifluoroMethyl)phenylboronic acid
SMILES:
OB(C1=CC(C(F)(F)F)=CC=C1N2CCC(C)CC2)O
Tpsa:
43.7
Logp:
1.6215
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28384246
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BF₃N₂O₂
Molecular Weight: 302.10
Synonyms: 2-(4-Ethylpiperazin-1-yl)-5-(trifluoromethyl)phenylboronic acid
SMILES: OB(C1=CC(C(F)(F)F)=CC=C1N2CCN(CC)CC2)O
Tpsa: 46.94
Logp: 0.5271
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28384246
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BF₃N₂O₂
Molecular Weight:
302.10
Synonyms:
2-(4-Ethylpiperazin-1-yl)-5-(trifluoromethyl)phenylboronic acid
SMILES:
OB(C1=CC(C(F)(F)F)=CC=C1N2CCN(CC)CC2)O
Tpsa:
46.94
Logp:
0.5271
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3