CS-0010614
C.I. Food Blue 5:2
Manufacturer: ChemScene
CAS Number: 20262-76-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0010614-100g | In Stock | ₹ 11,807.28 |
CS-0010614 - 100g
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
Purity
98%
MDL No
MFCD09608138
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₃₁N₂NaO₇S₂
Molecular Weight
582.66
Synonyms
None
SMILES
CC/[N+](CC)=C1C=C/C(C=C/1)=C(C2=CC(O)=C(C=C2S(=O)([O-])=O)S(=O)(O[Na])=O)/C3=CC=C(C=C3)N(CC)CC
Tpsa
140.88
Logp
0.4718
H Acceptors
8
H Donors
1
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Patent blue V sodium salt for microscopy | 20262-76-4 | MFCD09608138 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,039.48 | |
 | Sigma Aldrich Fine Chemicals Biosciences Patent blue V sodium salt for microscopy | 20262-76-4 | MFCD09608138 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 15,512.03 | |
 | Ethanaminium, N-[4-[[4-(diethylamino)phenyl](5-hydroxy-2,4-disulfophenyl)methylene]-2,5-cyclohexadien-1-ylidene]-N-ethyl-, inner salt, sodium salt (1:1) | Aaron Chemicals LLC | ₹ 770.04 - ₹ 6,331.44 | |
 | 20262-76-4 | Patent blue v sodium salt | A2B Chem | ₹ 1,026.72 - ₹ 42,352.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD09608138
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₁N₂NaO₇S₂
Molecular Weight: 582.66
Synonyms: None
SMILES: CC/[N+](CC)=C1C=C/C(C=C/1)=C(C2=CC(O)=C(C=C2S(=O)([O-])=O)S(=O)(O[Na])=O)/C3=CC=C(C=C3)N(CC)CC
Tpsa: 140.88
Logp: 0.4718
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD09608138
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₁N₂NaO₇S₂
Molecular Weight:
582.66
Synonyms:
None
SMILES:
CC/[N+](CC)=C1C=C/C(C=C/1)=C(C2=CC(O)=C(C=C2S(=O)([O-])=O)S(=O)(O[Na])=O)/C3=CC=C(C=C3)N(CC)CC
Tpsa:
140.88
Logp:
0.4718
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
9
Purity: 95%
MDL No: MFCD00280862
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₆Cl₄N₂O
Molecular Weight: 408.07
Synonyms: Solvent Red 135
SMILES: O=C1C2=C(C(Cl)=C(Cl)C(Cl)=C2Cl)C3=NC4=C5C(C=CC=C5N13)=CC=C4
Tpsa: 34.89
Logp: 6.472
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00280862
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₆Cl₄N₂O
Molecular Weight:
408.07
Synonyms:
Solvent Red 135
SMILES:
O=C1C2=C(C(Cl)=C(Cl)C(Cl)=C2Cl)C3=NC4=C5C(C=CC=C5N13)=CC=C4
Tpsa:
34.89
Logp:
6.472
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00011736
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₅O₂
Molecular Weight: 323.35
Synonyms: None
SMILES: N#CCCN(CC)C1=CC=C(N=NC2=CC=C([N+]([O-])=O)C=C2)C=C1
Tpsa: 94.89
Logp: 4.75018
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00011736
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₅O₂
Molecular Weight:
323.35
Synonyms:
None
SMILES:
N#CCCN(CC)C1=CC=C(N=NC2=CC=C([N+]([O-])=O)C=C2)C=C1
Tpsa:
94.89
Logp:
4.75018
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇ClN₂O₃
Molecular Weight: 368.81
Synonyms: 3-(5-Chlorobenzoxazol-2-yl)-7-diethylaminocoumarin
SMILES: O=C1C(C2=NC3=CC(Cl)=CC=C3O2)=CC4=CC=C(N(CC)CC)C=C4O1
Tpsa: 59.48
Logp: 5.1008
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇ClN₂O₃
Molecular Weight:
368.81
Synonyms:
3-(5-Chlorobenzoxazol-2-yl)-7-diethylaminocoumarin
SMILES:
O=C1C(C2=NC3=CC(Cl)=CC=C3O2)=CC4=CC=C(N(CC)CC)C=C4O1
Tpsa:
59.48
Logp:
5.1008
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4