CS-0526567
Indophenol blue
Manufacturer: ChemScene
CAS Number: 132-31-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0526567-1g | In Stock | ₹ 6,673.68 |
| 5g | CS-0526567-5g | In Stock | ₹ 27,293.64 |
| 10g | CS-0526567-10g | In Stock | ₹ 54,587.28 |
CS-0526567 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
IND
MDL No
MFCD00041739
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆N₂O
Molecular Weight
276.33
Synonyms
α-Naphthol Blue
SMILES
O=C1C=CC(=NC2=CC=C(C=C2)N(C)C)C=3C=CC=CC13
Tpsa
32.67
Logp
3.6259
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Indophenol Blue Dye content 60 % | 132-31-0 | MFCD00041739 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 26,727.23 | |
 | 1(4H)-Naphthalenone, 4-[[4-(dimethylamino)phenyl]imino]- | Aaron Chemicals LLC | ₹ 2,053.44 - ₹ 27,464.76 | |
 | 132-31-0 | Indophenol blue | A2B Chem | ₹ 1,026.72 - ₹ 19,165.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: IND
MDL No: MFCD00041739
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O
Molecular Weight: 276.33
Synonyms: α-Naphthol Blue
SMILES: O=C1C=CC(=NC2=CC=C(C=C2)N(C)C)C=3C=CC=CC13
Tpsa: 32.67
Logp: 3.6259
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
IND
MDL No:
MFCD00041739
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O
Molecular Weight:
276.33
Synonyms:
α-Naphthol Blue
SMILES:
O=C1C=CC(=NC2=CC=C(C=C2)N(C)C)C=3C=CC=CC13
Tpsa:
32.67
Logp:
3.6259
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈CaO₈
Molecular Weight: 306.32
Synonyms: levulinic acid hemicalcium dihydrate
SMILES: O=C(C)CCC([O-])=O.O=C(C)CCC([O-])=O.[H]O[H].[H]O[H].[Ca+2]
Tpsa: 177.4
Logp: -3.8192
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈CaO₈
Molecular Weight:
306.32
Synonyms:
levulinic acid hemicalcium dihydrate
SMILES:
O=C(C)CCC([O-])=O.O=C(C)CCC([O-])=O.[H]O[H].[H]O[H].[Ca+2]
Tpsa:
177.4
Logp:
-3.8192
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00059576
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂O₆
Molecular Weight: 300.26
Synonyms: 5-[1-(3-Carboxy-4-oxo-2,5-cyclohexadien-1-ylidene)ethyl]-2-hydroxybenzoic Acid
SMILES: O=C(O)C1=CC(C=CC1=O)=C(C2=CC=C(O)C(=C2)C(=O)O)C
Tpsa: 111.9
Logp: 2.0138
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00059576
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂O₆
Molecular Weight:
300.26
Synonyms:
5-[1-(3-Carboxy-4-oxo-2,5-cyclohexadien-1-ylidene)ethyl]-2-hydroxybenzoic Acid
SMILES:
O=C(O)C1=CC(C=CC1=O)=C(C2=CC=C(O)C(=C2)C(=O)O)C
Tpsa:
111.9
Logp:
2.0138
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃NO
Molecular Weight: 233.35
Synonyms: N-(1-Methyl-3-phenylpropyl)valeramide
SMILES: CCCCC(NC(C)CCC1=CC=CC=C1)=O
Tpsa: 29.1
Logp: 3.3141
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO
Molecular Weight:
233.35
Synonyms:
N-(1-Methyl-3-phenylpropyl)valeramide
SMILES:
CCCCC(NC(C)CCC1=CC=CC=C1)=O
Tpsa:
29.1
Logp:
3.3141
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
7