CS-0369154
7-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-1-one
Manufacturer: ChemScene
CAS Number: 915402-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0369154-100mg | In Stock | ₹ 14,117.40 |
| 250mg | CS-0369154-250mg | In Stock | ₹ 23,614.56 |
| 1g | CS-0369154-1g | In Stock | ₹ 47,143.56 |
CS-0369154 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,117.40
GST (18%): ₹ 2,541.132
Total Price: ₹ 16,658.532
Purity
98%
MDL No
MFCD08706297
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁BO₃
Molecular Weight
272.15
Synonyms
7-Methyl-(4-(4,4,5,5-tetramethyl1,3,2-dioxaboralan-2-yl)-2,3-dihydroinden-1-one
SMILES
O=C1CCC2=C1C(C)=CC=C2B3OC(C)(C)C(C)(C)O3
Tpsa
35.53
Logp
2.42312
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915402-07-2 | 7-Methyl-(4-(4,4,5,5-tetramethyl1,3,2-dioxaboralan-2-yl))-2,3-dihydroinden-1-one | A2B Chem | -- |
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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: MFCD08706297
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁BO₃
Molecular Weight: 272.15
Synonyms: 7-Methyl-(4-(4,4,5,5-tetramethyl1,3,2-dioxaboralan-2-yl)-2,3-dihydroinden-1-one
SMILES: O=C1CCC2=C1C(C)=CC=C2B3OC(C)(C)C(C)(C)O3
Tpsa: 35.53
Logp: 2.42312
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08706297
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁BO₃
Molecular Weight:
272.15
Synonyms:
7-Methyl-(4-(4,4,5,5-tetramethyl1,3,2-dioxaboralan-2-yl)-2,3-dihydroinden-1-one
SMILES:
O=C1CCC2=C1C(C)=CC=C2B3OC(C)(C)C(C)(C)O3
Tpsa:
35.53
Logp:
2.42312
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BO₃
Molecular Weight: 260.14
Synonyms: 4,4,5,5-Tetramethyl-2-[4-(3-oxetanyl)phenyl]-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C3COC3)C=C2)O1
Tpsa: 27.69
Logp: 2.0996
H Acceptors: 3
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:
C₁₅H₂₁BO₃
Molecular Weight:
260.14
Synonyms:
4,4,5,5-Tetramethyl-2-[4-(3-oxetanyl)phenyl]-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3COC3)C=C2)O1
Tpsa:
27.69
Logp:
2.0996
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22681758
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BF₂NO₃
Molecular Weight: 285.09
Synonyms: 2-Difluoromethoxy-6-methylpyridine-4-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(OC(F)F)=NC(C)=C2)O1
Tpsa: 40.58
Logp: 2.29062
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22681758
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BF₂NO₃
Molecular Weight:
285.09
Synonyms:
2-Difluoromethoxy-6-methylpyridine-4-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(OC(F)F)=NC(C)=C2)O1
Tpsa:
40.58
Logp:
2.29062
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉BO₄S
Molecular Weight: 318.20
Synonyms: Methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzothiophene-2-carboxylate
SMILES: O=C(C1=CC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2S1)OC
Tpsa: 44.76
Logp: 2.9871
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉BO₄S
Molecular Weight:
318.20
Synonyms:
Methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzothiophene-2-carboxylate
SMILES:
O=C(C1=CC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2S1)OC
Tpsa:
44.76
Logp:
2.9871
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2