CS-0475914
1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)azetidin-3-ol
Manufacturer: ChemScene
CAS Number: 2088249-38-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0475914-100mg | In Stock | ₹ 18,224.28 |
| 250mg | CS-0475914-250mg | In Stock | ₹ 30,459.36 |
| 1g | CS-0475914-1g | In Stock | ₹ 60,833.16 |
CS-0475914 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,224.28
GST (18%): ₹ 3,280.37
Total Price: ₹ 21,504.65
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄BNO₃
Molecular Weight
289.18
Synonyms
None
SMILES
CC1(C)OB(OC1(C)C)C1=CC=C(CN2CC(O)C2)C=C1
Tpsa
41.93
Logp
1.1623
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2088249-38-9 | 1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]azetidin-3-ol | 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: C₁₆H₂₄BNO₃
Molecular Weight: 289.18
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CN2CC(O)C2)C=C1
Tpsa: 41.93
Logp: 1.1623
H Acceptors: 4
H Donors: 1
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:
C₁₆H₂₄BNO₃
Molecular Weight:
289.18
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(CN2CC(O)C2)C=C1
Tpsa:
41.93
Logp:
1.1623
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD27987243
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BF₂NO₂
Molecular Weight: 309.16
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CN2CC(F)(F)C2)C=C1
Tpsa: 21.7
Logp: 2.4367
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27987243
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BF₂NO₂
Molecular Weight:
309.16
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(CN2CC(F)(F)C2)C=C1
Tpsa:
21.7
Logp:
2.4367
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: C₁₆H₂₃BFNO₂
Molecular Weight: 291.17
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CN2CC(F)C2)C=C1
Tpsa: 21.7
Logp: 2.1395
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:
C₁₆H₂₃BFNO₂
Molecular Weight:
291.17
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(CN2CC(F)C2)C=C1
Tpsa:
21.7
Logp:
2.1395
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: C₆H₈O₄
Molecular Weight: 144.13
Synonyms: None
SMILES: CCOC(=O)[C@@H]1OC(=O)C1
Tpsa: 52.6
Logp: -0.135
H Acceptors: 4
H Donors: 0
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:
C₆H₈O₄
Molecular Weight:
144.13
Synonyms:
None
SMILES:
CCOC(=O)[C@@H]1OC(=O)C1
Tpsa:
52.6
Logp:
-0.135
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2