CS-0176896
Acetic acid 6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-naphthalen-2-yl ester
Manufacturer: ChemScene
CAS Number: 2490666-18-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0176896-1g | In Stock | ₹ 9,790.00 |
| 5g | CS-0176896-5g | In Stock | ₹ 28,302.00 |
CS-0176896 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,790.00
GST (18%): ₹ 1,762.20
Total Price: ₹ 11,552.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁BO₄
Molecular Weight
312.17
Synonyms
None
SMILES
CC(OC1=CC=C2C=C(B3OC(C)(C)C(C)(C)O3)C=CC2=C1)=O
Tpsa
44.76
Logp
3.0643
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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: C₁₈H₂₁BO₄
Molecular Weight: 312.17
Synonyms: None
SMILES: CC(OC1=CC=C2C=C(B3OC(C)(C)C(C)(C)O3)C=CC2=C1)=O
Tpsa: 44.76
Logp: 3.0643
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:
C₁₈H₂₁BO₄
Molecular Weight:
312.17
Synonyms:
None
SMILES:
CC(OC1=CC=C2C=C(B3OC(C)(C)C(C)(C)O3)C=CC2=C1)=O
Tpsa:
44.76
Logp:
3.0643
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅BO₄
Molecular Weight: 304.19
Synonyms: 3-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propyl acetate
SMILES: CC(OCCCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O
Tpsa: 44.76
Logp: 2.4815
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅BO₄
Molecular Weight:
304.19
Synonyms:
3-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propyl acetate
SMILES:
CC(OCCCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O
Tpsa:
44.76
Logp:
2.4815
H Acceptors:
4
H Donors:
0
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: C₁₅H₂₄BNO₄S
Molecular Weight: 325.23
Synonyms: N-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propane-2-sulfonamide
SMILES: CC(S(=O)(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O)C
Tpsa: 64.63
Logp: 2.1359
H Acceptors: 4
H Donors: 1
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:
C₁₅H₂₄BNO₄S
Molecular Weight:
325.23
Synonyms:
N-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propane-2-sulfonamide
SMILES:
CC(S(=O)(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O)C
Tpsa:
64.63
Logp:
2.1359
H Acceptors:
4
H Donors:
1
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: C₁₅H₂₁BO₃S
Molecular Weight: 292.20
Synonyms: Ethanethioic acid, S-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl] ester
SMILES: CC(SCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O
Tpsa: 35.53
Logp: 2.7655
H Acceptors: 4
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:
C₁₅H₂₁BO₃S
Molecular Weight:
292.20
Synonyms:
Ethanethioic acid, S-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl] ester
SMILES:
CC(SCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O
Tpsa:
35.53
Logp:
2.7655
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3