CS-0058710
Astrophloxine
Manufacturer: ChemScene
CAS Number: 14696-39-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0058710-1g | In Stock | ₹ 15,842.00 |
CS-0058710 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,842.00
GST (18%): ₹ 2,851.56
Total Price: ₹ 18,693.56
Purity
97% mix TBC as stabilizer
MDL No
MFCD01073650
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₃₃IN₂
Molecular Weight
512.47
Synonyms
None
SMILES
CC1(C)C(/C=C/C=C2N(CC)C3=C(C=CC=C3)C\2(C)C)=[N+](CC)C4=C1C=CC=C4.[I-]
Tpsa
6.25
Logp
3.3445
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,1'-Diethyl-3,3,3',3'-tetramethylindocarbocyanine Iodide | Aaron Chemicals LLC | ₹ 1,958.00 - ₹ 21,004.00 | |
 | 14696-39-0 | 1-Ethyl-2-(3-(1-ethyl-3,3-dimethylindolin-2-ylidene)prop-1-en-1-yl)-3,3-dimethyl-3H-indol-1-ium iodide | A2B Chem | ₹ 2,314.00 - ₹ 21,894.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97% mix TBC as stabilizer
MDL No: MFCD01073650
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₃IN₂
Molecular Weight: 512.47
Synonyms: None
SMILES: CC1(C)C(/C=C/C=C2N(CC)C3=C(C=CC=C3)C\2(C)C)=[N+](CC)C4=C1C=CC=C4.[I-]
Tpsa: 6.25
Logp: 3.3445
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
97% mix TBC as stabilizer
MDL No:
MFCD01073650
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₃IN₂
Molecular Weight:
512.47
Synonyms:
None
SMILES:
CC1(C)C(/C=C/C=C2N(CC)C3=C(C=CC=C3)C\2(C)C)=[N+](CC)C4=C1C=CC=C4.[I-]
Tpsa:
6.25
Logp:
3.3445
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD20327979
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: 3-Bromo-quinolin-5-ylamine
SMILES: NC1=C2C=C(Br)C=NC2=CC=C1
Tpsa: 38.91
Logp: 2.5795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD20327979
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
3-Bromo-quinolin-5-ylamine
SMILES:
NC1=C2C=C(Br)C=NC2=CC=C1
Tpsa:
38.91
Logp:
2.5795
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03659719
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: 2-[4-(benzyl)-1-piperidyl]ethylamine
SMILES: NCCN1CCC(CC2=CC=CC=C2)CC1
Tpsa: 29.26
Logp: 1.8998
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03659719
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
2-[4-(benzyl)-1-piperidyl]ethylamine
SMILES:
NCCN1CCC(CC2=CC=CC=C2)CC1
Tpsa:
29.26
Logp:
1.8998
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₄
Molecular Weight: 144.13
Synonyms: (1S,2R)-2-(methoxycarbonyl)cyclopropane-1-carboxylicacid
SMILES: O=C(OC)[C@H]1[C@@H](C(O)=O)C1
Tpsa: 63.6
Logp: -0.1199
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₄
Molecular Weight:
144.13
Synonyms:
(1S,2R)-2-(methoxycarbonyl)cyclopropane-1-carboxylicacid
SMILES:
O=C(OC)[C@H]1[C@@H](C(O)=O)C1
Tpsa:
63.6
Logp:
-0.1199
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2