CS-3527
Nile Red
Manufacturer: ChemScene
CAS Number: 7385-67-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-3527-5-mg | In Stock | ₹ 3,115.00 |
| 10 mg | CS-3527-10-mg | In Stock | ₹ 4,895.00 |
| 50 mg | CS-3527-50-mg | In Stock | ₹ 6,408.00 |
| 100 mg | CS-3527-100-mg | In Stock | ₹ 7,387.00 |
| 500 mg | CS-3527-500-mg | In Stock | ₹ 11,748.00 |
CS-3527 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
98%
MDL No
MFCD00011639
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₈N₂O₂
Molecular Weight
318.37
Synonyms
Nile Blue A oxazone; Phenoxazone 9
SMILES
O=C1C2=CC=CC=C2C3=NC4=CC=C(N(CC)CC)C=C4OC3=C1
Tpsa
46.34
Logp
4.2922
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00011639
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈N₂O₂
Molecular Weight: 318.37
Synonyms: Nile Blue A oxazone; Phenoxazone 9
SMILES: O=C1C2=CC=CC=C2C3=NC4=CC=C(N(CC)CC)C=C4OC3=C1
Tpsa: 46.34
Logp: 4.2922
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00011639
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈N₂O₂
Molecular Weight:
318.37
Synonyms:
Nile Blue A oxazone; Phenoxazone 9
SMILES:
O=C1C2=CC=CC=C2C3=NC4=CC=C(N(CC)CC)C=C4OC3=C1
Tpsa:
46.34
Logp:
4.2922
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00005062
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₆O₇
Molecular Weight: 416.38
Synonyms: 3,6-Diacetoxyfluoran; Di-O-acetylfluorescein
SMILES: O=C1OC2(C3=C(OC4=C2C=CC(OC(C)=O)=C4)C=C(OC(C)=O)C=C3)C5=C1C=CC=C5
Tpsa: 88.13
Logp: 4.1052
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00005062
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₆O₇
Molecular Weight:
416.38
Synonyms:
3,6-Diacetoxyfluoran; Di-O-acetylfluorescein
SMILES:
O=C1OC2(C3=C(OC4=C2C=CC(OC(C)=O)=C4)C=C(OC(C)=O)C=C3)C5=C1C=CC=C5
Tpsa:
88.13
Logp:
4.1052
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2
Purity: 99%
MDL No: MFCD06245594
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₅₁N₅O₇
Molecular Weight: 641.80
Synonyms: None
SMILES: CCCC[C@H](C(O)=O)NC([C@@H](CC1=CN(C(OC)=O)C2=CC=CC=C12)NC([C@H](CC(C)(C)C)NC(N3[C@H](C)CCC[C@@H]3C)=O)=O)=O
Tpsa: 159.07
Logp: 4.82
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 12
Purity:
99%
MDL No:
MFCD06245594
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₅₁N₅O₇
Molecular Weight:
641.80
Synonyms:
None
SMILES:
CCCC[C@H](C(O)=O)NC([C@@H](CC1=CN(C(OC)=O)C2=CC=CC=C12)NC([C@H](CC(C)(C)C)NC(N3[C@H](C)CCC[C@@H]3C)=O)=O)=O
Tpsa:
159.07
Logp:
4.82
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD00242734
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅ClF₂N₂O₃
Molecular Weight: 236.64
Synonyms: DFMO hydrochloride hydrate; MDL-71782 hydrochloride hydrate; RMI-71782 hydrochloride hydrate; α-difluoromethylornithine hydrochloride hydrate
SMILES: NC(CCCN)(C(F)F)C(O)=O.[H]Cl.O
Tpsa: 120.84
Logp: -0.6304
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00242734
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅ClF₂N₂O₃
Molecular Weight:
236.64
Synonyms:
DFMO hydrochloride hydrate; MDL-71782 hydrochloride hydrate; RMI-71782 hydrochloride hydrate; α-difluoromethylornithine hydrochloride hydrate
SMILES:
NC(CCCN)(C(F)F)C(O)=O.[H]Cl.O
Tpsa:
120.84
Logp:
-0.6304
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5