CS-0433898
2,4-Bis[4-(N,N-diisobutylamino)-2,6-dihydroxyphenyl]squaraine
Manufacturer: ChemScene
CAS Number: 432493-75-9
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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
C₃₂H₄₄N₂O₆
Molecular Weight
552.70
Synonyms
2,4-Bis(4-(diisobutylamino)-2,6-dihydroxyphenyl)cyclobutane-1,3-bis(olate)
SMILES
[O-][C+]1[C+](C2=C(O)C=C(N(CC(C)C)CC(C)C)C=C2O)C([O-])=C1C3=C(O)C=C(N(CC(C)C)CC(C)C)C=C3O
Tpsa
133.52
Logp
5.6648
H Acceptors
8
H Donors
4
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 432493-75-9 | 2,4-Bis(4-(diisobutylamino)-2,6-dihydroxyphenyl)cyclobutane-1,3-bis(olate) | 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
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: C₃₂H₄₄N₂O₆
Molecular Weight: 552.70
Synonyms: 2,4-Bis(4-(diisobutylamino)-2,6-dihydroxyphenyl)cyclobutane-1,3-bis(olate)
SMILES: [O-][C+]1[C+](C2=C(O)C=C(N(CC(C)C)CC(C)C)C=C2O)C([O-])=C1C3=C(O)C=C(N(CC(C)C)CC(C)C)C=C3O
Tpsa: 133.52
Logp: 5.6648
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₄N₂O₆
Molecular Weight:
552.70
Synonyms:
2,4-Bis(4-(diisobutylamino)-2,6-dihydroxyphenyl)cyclobutane-1,3-bis(olate)
SMILES:
[O-][C+]1[C+](C2=C(O)C=C(N(CC(C)C)CC(C)C)C=C2O)C([O-])=C1C3=C(O)C=C(N(CC(C)C)CC(C)C)C=C3O
Tpsa:
133.52
Logp:
5.6648
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO₃
Molecular Weight: 171.13
Synonyms: None
SMILES: O=C(O)C1=CC(F)=C(N)C=C1O
Tpsa: 83.55
Logp: 0.8117
H Acceptors: 3
H Donors: 3
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:
C₇H₆FNO₃
Molecular Weight:
171.13
Synonyms:
None
SMILES:
O=C(O)C1=CC(F)=C(N)C=C1O
Tpsa:
83.55
Logp:
0.8117
H Acceptors:
3
H Donors:
3
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: C₈H₈FNO₃
Molecular Weight: 185.15
Synonyms: Benzoic acid, 4-amino-5-fluoro-2-hydroxy-, methyl ester
SMILES: O=C(OC)C1=CC(F)=C(N)C=C1O
Tpsa: 72.55
Logp: 0.9001
H Acceptors: 4
H Donors: 2
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:
C₈H₈FNO₃
Molecular Weight:
185.15
Synonyms:
Benzoic acid, 4-amino-5-fluoro-2-hydroxy-, methyl ester
SMILES:
O=C(OC)C1=CC(F)=C(N)C=C1O
Tpsa:
72.55
Logp:
0.9001
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₁FN₂O
Molecular Weight: 194.21
Synonyms: None
SMILES: N#CC1=CC(F)=C(N)C=C1OC(C)C
Tpsa: 59.04
Logp: 2.06678
H Acceptors: 3
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:
C₁₀H₁₁FN₂O
Molecular Weight:
194.21
Synonyms:
None
SMILES:
N#CC1=CC(F)=C(N)C=C1OC(C)C
Tpsa:
59.04
Logp:
2.06678
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2