CS-0177591
tert-Butyl 4,6-bis(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydroisoindole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2377610-90-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0177591-100mg | In Stock | ₹ 21,805.00 |
| 250mg | CS-0177591-250mg | In Stock | ₹ 43,165.00 |
| 1g | CS-0177591-1g | In Stock | ₹ 1,07,245.00 |
CS-0177591 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,805.00
GST (18%): ₹ 3,924.90
Total Price: ₹ 25,729.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₃₉B₂NO₆
Molecular Weight
471.20
Synonyms
None
SMILES
O=C(N1CC2=C(C(B3OC(C)(C)C(C)(C)O3)=CC(B4OC(C)(C)C(C)(C)O4)=C2)C1)OC(C)(C)C
Tpsa
66.46
Logp
3.5357
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2377610-90-5 | tert-Butyl 4,6-bis(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydroisoindole-2-carboxylate | A2B Chem | ₹ 24,030.00 - ₹ 1,17,035.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₉B₂NO₆
Molecular Weight: 471.20
Synonyms: None
SMILES: O=C(N1CC2=C(C(B3OC(C)(C)C(C)(C)O3)=CC(B4OC(C)(C)C(C)(C)O4)=C2)C1)OC(C)(C)C
Tpsa: 66.46
Logp: 3.5357
H Acceptors: 6
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:
C₂₅H₃₉B₂NO₆
Molecular Weight:
471.20
Synonyms:
None
SMILES:
O=C(N1CC2=C(C(B3OC(C)(C)C(C)(C)O3)=CC(B4OC(C)(C)C(C)(C)O4)=C2)C1)OC(C)(C)C
Tpsa:
66.46
Logp:
3.5357
H Acceptors:
6
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: C₁₆H₂₄BNO₃S
Molecular Weight: 321.24
Synonyms: None
SMILES: O=C(N1CCC(B2OC(C)(C)C(C)(C)O2)CC1)C3=CC=CS3
Tpsa: 38.77
Logp: 3.4465
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:
C₁₆H₂₄BNO₃S
Molecular Weight:
321.24
Synonyms:
None
SMILES:
O=C(N1CCC(B2OC(C)(C)C(C)(C)O2)CC1)C3=CC=CS3
Tpsa:
38.77
Logp:
3.4465
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: C₁₉H₃₂BNO₆
Molecular Weight: 381.27
Synonyms: 5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1,4-dicarboxylic acid 1-tert-butyl ester 4-ethyl ester
SMILES: O=C(N1CCC(C(OCC)=O)=C(B2OC(C)(C)C(C)(C)O2)C1)OC(C)(C)C
Tpsa: 74.3
Logp: 3.1183
H Acceptors: 6
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:
C₁₉H₃₂BNO₆
Molecular Weight:
381.27
Synonyms:
5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1,4-dicarboxylic acid 1-tert-butyl ester 4-ethyl ester
SMILES:
O=C(N1CCC(C(OCC)=O)=C(B2OC(C)(C)C(C)(C)O2)C1)OC(C)(C)C
Tpsa:
74.3
Logp:
3.1183
H Acceptors:
6
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: C₂₂H₃₈BN₃O₄
Molecular Weight: 419.37
Synonyms: 1-Piperidinecarboxylic acid, 4-[[3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(CN2N=C(C)C(B3OC(C)(C)C(C)(C)O3)=C2C)CC1)OC(C)(C)C
Tpsa: 65.82
Logp: 3.44624
H Acceptors: 6
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:
C₂₂H₃₈BN₃O₄
Molecular Weight:
419.37
Synonyms:
1-Piperidinecarboxylic acid, 4-[[3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(CN2N=C(C)C(B3OC(C)(C)C(C)(C)O3)=C2C)CC1)OC(C)(C)C
Tpsa:
65.82
Logp:
3.44624
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3