CS-0435239
1,1',3,3,3',3'-Hexamethylindotricarbocyanine perchlorate
Manufacturer: ChemScene
CAS Number: 16595-48-5
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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
C₂₉H₃₃ClN₂O₄
Molecular Weight
509.04
Synonyms
HITC
SMILES
O=Cl(=O)([O-])=O.CC1(C)C2=C(C=CC=C2)N(C)/C1=C/C=C/C=C/C=C/C3=[N+](C)C4=C(C3(C)C)C=CC=C4
Tpsa
98.49
Logp
1.9167
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16595-48-5 | 1,1',3,3,3',3'-Hexamethylindotricarbocyanine perchlorate | A2B Chem | ₹ 1,03,955.40 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1479
Class
5.1
Packing Group
Ⅲ
Hazard 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: C₂₉H₃₃ClN₂O₄
Molecular Weight: 509.04
Synonyms: HITC
SMILES: O=Cl(=O)([O-])=O.CC1(C)C2=C(C=CC=C2)N(C)/C1=C/C=C/C=C/C=C/C3=[N+](C)C4=C(C3(C)C)C=CC=C4
Tpsa: 98.49
Logp: 1.9167
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₃ClN₂O₄
Molecular Weight:
509.04
Synonyms:
HITC
SMILES:
O=Cl(=O)([O-])=O.CC1(C)C2=C(C=CC=C2)N(C)/C1=C/C=C/C=C/C=C/C3=[N+](C)C4=C(C3(C)C)C=CC=C4
Tpsa:
98.49
Logp:
1.9167
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD12022510
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₆H₃₆N₂
Molecular Weight: 616.79
Synonyms: DSA-Ph1, 4-di-[4-(N,N-diphenyl)aMino]styryl-benzene
SMILES: C1(N(C2=CC=C(C=C2)/C=C/C3=CC=C(/C=C/C4=CC=C(N(C5=CC=CC=C5)C6=CC=CC=C6)C=C4)C=C3)C7=CC=CC=C7)=CC=CC=C1
Tpsa: 6.48
Logp: 12.967
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD12022510
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₆H₃₆N₂
Molecular Weight:
616.79
Synonyms:
DSA-Ph1, 4-di-[4-(N,N-diphenyl)aMino]styryl-benzene
SMILES:
C1(N(C2=CC=C(C=C2)/C=C/C3=CC=C(/C=C/C4=CC=C(N(C5=CC=CC=C5)C6=CC=CC=C6)C=C4)C=C3)C7=CC=CC=C7)=CC=CC=C1
Tpsa:
6.48
Logp:
12.967
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₄₂O₄
Molecular Weight: 466.65
Synonyms: 1,2-Bis(3-(2-ethylhexyloxy)phenyl)ethane-1,2-dione
SMILES: O=C(C1=CC=CC(OCC(CC)CCCC)=C1)C(C2=CC=CC(OCC(CC)CCCC)=C2)=O
Tpsa: 52.6
Logp: 7.9426
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₄₂O₄
Molecular Weight:
466.65
Synonyms:
1,2-Bis(3-(2-ethylhexyloxy)phenyl)ethane-1,2-dione
SMILES:
O=C(C1=CC=CC(OCC(CC)CCCC)=C1)C(C2=CC=CC(OCC(CC)CCCC)=C2)=O
Tpsa:
52.6
Logp:
7.9426
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₃H₄₄N₂
Molecular Weight: 708.93
Synonyms: 4,4'-(9H -fluoren-9-ylidene)bis[N,N-bis(4-methylphenyl)- benzenamine
SMILES: CC1=CC=C(N(C2=CC=C(C)C=C2)C3=CC=C(C4(C5=CC=C(N(C6=CC=C(C)C=C6)C7=CC=C(C)C=C7)C=C5)C8=C(C9=C4C=CC=C9)C=CC=C8)C=C3)C=C1
Tpsa: 6.48
Logp: 14.223
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₃H₄₄N₂
Molecular Weight:
708.93
Synonyms:
4,4'-(9H -fluoren-9-ylidene)bis[N,N-bis(4-methylphenyl)- benzenamine
SMILES:
CC1=CC=C(N(C2=CC=C(C)C=C2)C3=CC=C(C4(C5=CC=C(N(C6=CC=C(C)C=C6)C7=CC=C(C)C=C7)C=C5)C8=C(C9=C4C=CC=C9)C=CC=C8)C=C3)C=C1
Tpsa:
6.48
Logp:
14.223
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8