CS-0368672
1-(2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanone
Manufacturer: ChemScene
CAS Number: 638214-65-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0368672-100mg | In Stock | ₹ 7,529.28 |
| 250mg | CS-0368672-250mg | In Stock | ₹ 11,122.80 |
| 1g | CS-0368672-1g | In Stock | ₹ 22,245.60 |
| 5g | CS-0368672-5g | In Stock | ₹ 61,089.84 |
| 10g | CS-0368672-10g | In Stock | ₹ 1,03,784.28 |
CS-0368672 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁BO₄
Molecular Weight
276.14
Synonyms
1-[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone
SMILES
CC(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC)=O
Tpsa
44.76
Logp
2.197
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanone | Aaron Chemicals LLC | ₹ 10,866.12 - ₹ 57,581.88 |
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BO₄
Molecular Weight: 276.14
Synonyms: 1-[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone
SMILES: CC(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC)=O
Tpsa: 44.76
Logp: 2.197
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BO₄
Molecular Weight:
276.14
Synonyms:
1-[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone
SMILES:
CC(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC)=O
Tpsa:
44.76
Logp:
2.197
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98+%
MDL No: MFCD17017546
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: tert-butyl (7S,8aS)-7-hydroxy-octahydropyrrolo[1,2-a]piperazine-2-carboxylate
SMILES: O=C(N1C[C@@](C[C@H](O)C2)([H])N2CC1)OC(C)(C)C
Tpsa: 53.01
Logp: 0.6723
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD17017546
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
tert-butyl (7S,8aS)-7-hydroxy-octahydropyrrolo[1,2-a]piperazine-2-carboxylate
SMILES:
O=C(N1C[C@@](C[C@H](O)C2)([H])N2CC1)OC(C)(C)C
Tpsa:
53.01
Logp:
0.6723
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22419265
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BFNO₃
Molecular Weight: 267.10
Synonyms: None
SMILES: NC1=CC(F)=C(B2OC(C)(C)C(C)(C)O2)C=C1OC
Tpsa: 53.71
Logp: 1.7157
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22419265
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BFNO₃
Molecular Weight:
267.10
Synonyms:
None
SMILES:
NC1=CC(F)=C(B2OC(C)(C)C(C)(C)O2)C=C1OC
Tpsa:
53.71
Logp:
1.7157
H Acceptors:
4
H Donors:
1
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: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: Methyl 3-((tert-butoxycarbonyl)amino)cyclopentanecarboxylate
SMILES: O=C([C@H]1C[C@H](NC(OC(C)(C)C)=O)CC1)OC
Tpsa: 64.63
Logp: 1.8528
H Acceptors: 4
H Donors: 1
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
Methyl 3-((tert-butoxycarbonyl)amino)cyclopentanecarboxylate
SMILES:
O=C([C@H]1C[C@H](NC(OC(C)(C)C)=O)CC1)OC
Tpsa:
64.63
Logp:
1.8528
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2