CS-0473748
(3-((1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)methyl)-5-fluorophenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1704074-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0473748-1g | In Stock | ₹ 76,918.44 |
CS-0473748 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,918.44
GST (18%): ₹ 13,845.319
Total Price: ₹ 90,763.759
Purity
98%
MDL No
MFCD28400394
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉BFNO₄
Molecular Weight
295.11
Synonyms
(3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylMethyl)-5-fluorophenyl)boronic acid
SMILES
OB(O)C1=CC(CN2CCC3(CC2)OCCO3)=CC(F)=C1
Tpsa
62.16
Logp
-0.1556
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1704074-61-2 | (3-(1,4-Dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-5-fluorophenyl)boronic acid | A2B Chem | -- |
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
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Purity: 98%
MDL No: MFCD28400394
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BFNO₄
Molecular Weight: 295.11
Synonyms: (3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylMethyl)-5-fluorophenyl)boronic acid
SMILES: OB(O)C1=CC(CN2CCC3(CC2)OCCO3)=CC(F)=C1
Tpsa: 62.16
Logp: -0.1556
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28400394
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BFNO₄
Molecular Weight:
295.11
Synonyms:
(3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylMethyl)-5-fluorophenyl)boronic acid
SMILES:
OB(O)C1=CC(CN2CCC3(CC2)OCCO3)=CC(F)=C1
Tpsa:
62.16
Logp:
-0.1556
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28400409
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BClNO₅
Molecular Weight: 341.59
Synonyms: {3-Chloro-4-[2-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)ethoxy]phenyl}boronic acid
SMILES: OB(O)C1=CC=C(OCCN2CCC3(CC2)OCCO3)C(Cl)=C1
Tpsa: 71.39
Logp: 0.2375
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD28400409
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BClNO₅
Molecular Weight:
341.59
Synonyms:
{3-Chloro-4-[2-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)ethoxy]phenyl}boronic acid
SMILES:
OB(O)C1=CC=C(OCCN2CCC3(CC2)OCCO3)C(Cl)=C1
Tpsa:
71.39
Logp:
0.2375
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉BrClNO₃
Molecular Weight: 376.67
Synonyms: 8-[2-(4-Bromo-2-chlorophenoxy)ethyl]-1,4-dioxa-8-azaspiro[4.5]decane
SMILES: ClC1=CC(Br)=CC=C1OCCN1CCC2(CC1)OCCO2
Tpsa: 30.93
Logp: 3.3202
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₉BrClNO₃
Molecular Weight:
376.67
Synonyms:
8-[2-(4-Bromo-2-chlorophenoxy)ethyl]-1,4-dioxa-8-azaspiro[4.5]decane
SMILES:
ClC1=CC(Br)=CC=C1OCCN1CCC2(CC1)OCCO2
Tpsa:
30.93
Logp:
3.3202
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₉BrFNO₃
Molecular Weight: 360.22
Synonyms: 8-[2-(4-Bromo-2-fluorophenoxy)ethyl]-1,4-dioxa-8-azaspiro[4.5]decane
SMILES: FC1=CC(Br)=CC=C1OCCN1CCC2(CC1)OCCO2
Tpsa: 30.93
Logp: 2.8059
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₉BrFNO₃
Molecular Weight:
360.22
Synonyms:
8-[2-(4-Bromo-2-fluorophenoxy)ethyl]-1,4-dioxa-8-azaspiro[4.5]decane
SMILES:
FC1=CC(Br)=CC=C1OCCN1CCC2(CC1)OCCO2
Tpsa:
30.93
Logp:
2.8059
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4