CS-0177800
2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Manufacturer: ChemScene
CAS Number: 2377608-76-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0177800-1g | In Stock | ₹ 5,390.28 |
| 5g | CS-0177800-5g | In Stock | ₹ 15,657.48 |
| 10g | CS-0177800-10g | In Stock | ₹ 24,213.48 |
| 25g | CS-0177800-25g | In Stock | ₹ 41,325.48 |
CS-0177800 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₄BNO₄
Molecular Weight
365.23
Synonyms
2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3
SMILES
O=C1N(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)C(C4C(C5)C=CC5C14)=O
Tpsa
55.84
Logp
2.2973
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4-azatricyclo[5.2.1.0^{2,6}]dec-8-ene-3,5-dione | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 2377608-76-7 | 2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3(2h)-dione | A2B Chem | ₹ 6,331.44 - ₹ 45,432.36 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄BNO₄
Molecular Weight: 365.23
Synonyms: 2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3
SMILES: O=C1N(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)C(C4C(C5)C=CC5C14)=O
Tpsa: 55.84
Logp: 2.2973
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:
C₂₁H₂₄BNO₄
Molecular Weight:
365.23
Synonyms:
2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3
SMILES:
O=C1N(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)C(C4C(C5)C=CC5C14)=O
Tpsa:
55.84
Logp:
2.2973
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄BNO₃
Molecular Weight: 301.19
Synonyms: 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-piperidinone
SMILES: O=C1N(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CCCC1
Tpsa: 38.77
Logp: 2.5027
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄BNO₃
Molecular Weight:
301.19
Synonyms:
1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-piperidinone
SMILES:
O=C1N(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CCCC1
Tpsa:
38.77
Logp:
2.5027
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BNO₃
Molecular Weight: 287.16
Synonyms: None
SMILES: O=C1N(C2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2)CCC1
Tpsa: 38.77
Logp: 2.1126
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BNO₃
Molecular Weight:
287.16
Synonyms:
None
SMILES:
O=C1N(C2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2)CCC1
Tpsa:
38.77
Logp:
2.1126
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: C₁₆H₂₀BFN₂O₄
Molecular Weight: 334.15
Synonyms: None
SMILES: O=C1N(CC)C2=C(C=C(B3OC(C)(C)C(C)(C)O3)C(F)=C2)NC1=O
Tpsa: 73.32
Logp: 1.148
H Acceptors: 5
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:
C₁₆H₂₀BFN₂O₄
Molecular Weight:
334.15
Synonyms:
None
SMILES:
O=C1N(CC)C2=C(C=C(B3OC(C)(C)C(C)(C)O3)C(F)=C2)NC1=O
Tpsa:
73.32
Logp:
1.148
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2