CS-0114604
1,1',3,3,3',3'-Hexamethylindodicarbocyanine iodide
Manufacturer: ChemScene
CAS Number: 36536-22-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0114604-500mg | In Stock | ₹ 13,261.80 |
CS-0114604 - 500mg
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
95%
MDL No
MFCD00011949
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₃₁IN₂
Molecular Weight
510.45
Synonyms
HIDC
SMILES
CC1(C)C(/C=C/C=C/C=C2N(C)C3=C(C=CC=C3)C/2(C)C)=[N+](C)C4=C1C=CC=C4.[I-]
Tpsa
6.25
Logp
3.1205
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,1',3,3,3',3'-Hexamethylindodicarbocyanine iodide | Aaron Chemicals LLC | ₹ 5,133.60 - ₹ 26,352.48 | |
 | 36536-22-8 | 1,3,3-Trimethyl-2-(5-(1,3,3-trimethylindolin-2-ylidene)penta-1,3-dien-1-yl)-3H-indol-1-ium iodide | A2B Chem | ₹ 8,470.44 - ₹ 15,058.56 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD00011949
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₁IN₂
Molecular Weight: 510.45
Synonyms: HIDC
SMILES: CC1(C)C(/C=C/C=C/C=C2N(C)C3=C(C=CC=C3)C/2(C)C)=[N+](C)C4=C1C=CC=C4.[I-]
Tpsa: 6.25
Logp: 3.1205
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00011949
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₁IN₂
Molecular Weight:
510.45
Synonyms:
HIDC
SMILES:
CC1(C)C(/C=C/C=C/C=C2N(C)C3=C(C=CC=C3)C/2(C)C)=[N+](C)C4=C1C=CC=C4.[I-]
Tpsa:
6.25
Logp:
3.1205
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08274601
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₆₉N₃O₁₆S
Molecular Weight: 844.02
Synonyms: None
SMILES: O=C(O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O)=O
Tpsa: 218.29
Logp: 0.5023
H Acceptors: 16
H Donors: 4
Rotatable Bonds: 44
Purity:
98%
MDL No:
MFCD08274601
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₆₉N₃O₁₆S
Molecular Weight:
844.02
Synonyms:
None
SMILES:
O=C(O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O)=O
Tpsa:
218.29
Logp:
0.5023
H Acceptors:
16
H Donors:
4
Rotatable Bonds:
44
Purity: 98%
MDL No: MFCD31693707
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₄₄N₆O₈S
Molecular Weight: 576.71
Synonyms: None
SMILES: O=C(CCCC[C@@H]1SC[C@]([H])(N2)[C@@]1(NC2=O)[H])NCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa: 174.37
Logp: 1.2383
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 26
Purity:
98%
MDL No:
MFCD31693707
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₄N₆O₈S
Molecular Weight:
576.71
Synonyms:
None
SMILES:
O=C(CCCC[C@@H]1SC[C@]([H])(N2)[C@@]1(NC2=O)[H])NCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa:
174.37
Logp:
1.2383
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
26
Purity: 95%
MDL No: MFCD21363309
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₆₆N₄O₁₃S
Molecular Weight: 770.97
Synonyms: None
SMILES: O=C(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN)CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O
Tpsa: 197.78
Logp: -0.0303
H Acceptors: 15
H Donors: 4
Rotatable Bonds: 40
Purity:
95%
MDL No:
MFCD21363309
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₆₆N₄O₁₃S
Molecular Weight:
770.97
Synonyms:
None
SMILES:
O=C(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN)CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O
Tpsa:
197.78
Logp:
-0.0303
H Acceptors:
15
H Donors:
4
Rotatable Bonds:
40