CS-0468901
(4-((1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)methyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1704073-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0468901-100mg | In Stock | ₹ 20,192.16 |
| 250mg | CS-0468901-250mg | In Stock | ₹ 30,887.16 |
| 1g | CS-0468901-1g | In Stock | ₹ 75,806.16 |
CS-0468901 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,192.16
GST (18%): ₹ 3,634.589
Total Price: ₹ 23,826.749
Purity
98%
MDL No
MFCD28400351
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀BNO₄
Molecular Weight
277.12
Synonyms
(4-(1,4-Dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl)boronic acid
SMILES
OB(C1=CC=C(CN(CC2)CCC32OCCO3)C=C1)O
Tpsa
62.16
Logp
-0.2947
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl)boronic acid | 1704073-94-8 | MFCD28400351 | 1g | eMolecules | ₹ 53,417.67 | |
 | 1704073-94-8 | (4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl)boronic acid | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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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: MFCD28400351
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BNO₄
Molecular Weight: 277.12
Synonyms: (4-(1,4-Dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl)boronic acid
SMILES: OB(C1=CC=C(CN(CC2)CCC32OCCO3)C=C1)O
Tpsa: 62.16
Logp: -0.2947
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28400351
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BNO₄
Molecular Weight:
277.12
Synonyms:
(4-(1,4-Dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl)boronic acid
SMILES:
OB(C1=CC=C(CN(CC2)CCC32OCCO3)C=C1)O
Tpsa:
62.16
Logp:
-0.2947
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28400419
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁BN₂O₅S
Molecular Weight: 328.19
Synonyms: {3-[(4-Ethyl-1-piperazinyl)sulfonyl]-4-methoxyphenyl}boronic acid
SMILES: COC1=CC=C(B(O)O)C=C1S(=O)(N2CCN(CC)CC2)=O
Tpsa: 90.31
Logp: -1.2988
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD28400419
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁BN₂O₅S
Molecular Weight:
328.19
Synonyms:
{3-[(4-Ethyl-1-piperazinyl)sulfonyl]-4-methoxyphenyl}boronic acid
SMILES:
COC1=CC=C(B(O)O)C=C1S(=O)(N2CCN(CC)CC2)=O
Tpsa:
90.31
Logp:
-1.2988
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD30828890
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂F₃NO₂S
Molecular Weight: 315.31
Synonyms: None
SMILES: NCC1=CC=C(S(=O)(C2=CC=CC(C(F)(F)F)=C2)=O)C=C1
Tpsa: 60.16
Logp: 2.9969
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30828890
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂F₃NO₂S
Molecular Weight:
315.31
Synonyms:
None
SMILES:
NCC1=CC=C(S(=O)(C2=CC=CC(C(F)(F)F)=C2)=O)C=C1
Tpsa:
60.16
Logp:
2.9969
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29072767
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄O₅S₂
Molecular Weight: 374.43
Synonyms: Phenol, 2,4-bis(phenylsulfonyl)-
SMILES: OC1=CC=C(S(=O)(C2=CC=CC=C2)=O)C=C1S(=O)(C3=CC=CC=C3)=O
Tpsa: 88.51
Logp: 3.0578
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD29072767
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄O₅S₂
Molecular Weight:
374.43
Synonyms:
Phenol, 2,4-bis(phenylsulfonyl)-
SMILES:
OC1=CC=C(S(=O)(C2=CC=CC=C2)=O)C=C1S(=O)(C3=CC=CC=C3)=O
Tpsa:
88.51
Logp:
3.0578
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4