CS-0374222
2-((4-Oxo-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydrophthalazin-1-yl)methyl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 2629316-44-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₂BN₃O₅
Molecular Weight
431.25
Synonyms
None
SMILES
O=C1N(CC2=NNC(C3=C2C=C(B4OC(C)(C)C(C)(C)O4)C=C3)=O)C(C5=C1C=CC=C5)=O
Tpsa
101.59
Logp
2.0185
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2629316-44-3 | 2-((4-oxo-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydrophthalazin-1-yl)methyl)isoindoline-1,3-dione | A2B Chem | ₹ 24,983.52 - ₹ 1,12,596.96 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₂₃H₂₂BN₃O₅
Molecular Weight: 431.25
Synonyms: None
SMILES: O=C1N(CC2=NNC(C3=C2C=C(B4OC(C)(C)C(C)(C)O4)C=C3)=O)C(C5=C1C=CC=C5)=O
Tpsa: 101.59
Logp: 2.0185
H Acceptors: 6
H Donors: 1
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:
C₂₃H₂₂BN₃O₅
Molecular Weight:
431.25
Synonyms:
None
SMILES:
O=C1N(CC2=NNC(C3=C2C=C(B4OC(C)(C)C(C)(C)O4)C=C3)=O)C(C5=C1C=CC=C5)=O
Tpsa:
101.59
Logp:
2.0185
H Acceptors:
6
H Donors:
1
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: C₇HBrClF₂N
Molecular Weight: 252.44
Synonyms: None
SMILES: N#CC1=C(F)C=C(Cl)C(F)=C1Br
Tpsa: 23.79
Logp: 3.25238
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇HBrClF₂N
Molecular Weight:
252.44
Synonyms:
None
SMILES:
N#CC1=C(F)C=C(Cl)C(F)=C1Br
Tpsa:
23.79
Logp:
3.25238
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO₂
Molecular Weight: 212.67
Synonyms: None
SMILES: O=CC1=CC=C(OCCC)C(CCl)=C1
Tpsa: 26.3
Logp: 3.0267
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO₂
Molecular Weight:
212.67
Synonyms:
None
SMILES:
O=CC1=CC=C(OCCC)C(CCl)=C1
Tpsa:
26.3
Logp:
3.0267
H Acceptors:
2
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: C₁₁H₅FIN
Molecular Weight: 297.07
Synonyms: None
SMILES: N#CC1=C2C=CC=CC2=CC(F)=C1I
Tpsa: 23.79
Logp: 3.45518
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₅FIN
Molecular Weight:
297.07
Synonyms:
None
SMILES:
N#CC1=C2C=CC=CC2=CC(F)=C1I
Tpsa:
23.79
Logp:
3.45518
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0