CS-0515003
Methylene green zinc chloride double salt
Manufacturer: ChemScene
CAS Number: 224967-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1kg | CS-0515003-1kg | In Stock | ₹ 1,51,954.56 |
CS-0515003 - 1kg
In Stock
Quantity
1
Base Price: ₹ 1,51,954.56
GST (18%): ₹ 27,351.821
Total Price: ₹ 1,79,306.381
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇Cl₄N₄O₂SZn-
Molecular Weight
536.59
Synonyms
N-[7-(dimethylamino)-4-nitro-3H-phenothiazin-3-ylidene]-N-methylmethanaminium chloride; Methylene Green zinc chloride double salt
SMILES
O=N(=O)C=1C2=[S+]C3=CC(=CC=C3N=C2C=CC1N(C)C)N(C)C.[Cl-][Zn+2]([Cl-])([Cl-])[Cl-]
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 224967-52-6 | Basic Green 5 | A2B Chem | ₹ 1,625.64 - ₹ 11,465.04 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇Cl₄N₄O₂SZn-
Molecular Weight: 536.59
Synonyms: N-[7-(dimethylamino)-4-nitro-3H-phenothiazin-3-ylidene]-N-methylmethanaminium chloride; Methylene Green zinc chloride double salt
SMILES: O=N(=O)C=1C2=[S+]C3=CC(=CC=C3N=C2C=CC1N(C)C)N(C)C.[Cl-][Zn+2]([Cl-])([Cl-])[Cl-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇Cl₄N₄O₂SZn-
Molecular Weight:
536.59
Synonyms:
N-[7-(dimethylamino)-4-nitro-3H-phenothiazin-3-ylidene]-N-methylmethanaminium chloride; Methylene Green zinc chloride double salt
SMILES:
O=N(=O)C=1C2=[S+]C3=CC(=CC=C3N=C2C=CC1N(C)C)N(C)C.[Cl-][Zn+2]([Cl-])([Cl-])[Cl-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD02257798
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₄
Molecular Weight: 246.26
Synonyms: 3-[5-(4-methoxyphenyl)furan-2-yl]propanoic acid
SMILES: O=C(O)CCC1=CC=C(C2=CC=C(OC)C=C2)O1
Tpsa: 59.67
Logp: 2.9724
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD02257798
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₄
Molecular Weight:
246.26
Synonyms:
3-[5-(4-methoxyphenyl)furan-2-yl]propanoic acid
SMILES:
O=C(O)CCC1=CC=C(C2=CC=C(OC)C=C2)O1
Tpsa:
59.67
Logp:
2.9724
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NSSi
Molecular Weight: 207.37
Synonyms: Benzothiazole, 2-(trimethylsilyl)- (8CI,9CI)
SMILES: C[Si](C1=NC2=CC=CC=C2S1)(C)C
Tpsa: 12.89
Logp: 2.8415
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NSSi
Molecular Weight:
207.37
Synonyms:
Benzothiazole, 2-(trimethylsilyl)- (8CI,9CI)
SMILES:
C[Si](C1=NC2=CC=CC=C2S1)(C)C
Tpsa:
12.89
Logp:
2.8415
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00149069
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: 3-Methylcyclopentane-1,2-dione hydrate Methyl cyclopentenolone hydrate
SMILES: O=C1C(C(C)CC1)=O.[H]O[H]
Tpsa: 65.64
Logp: -0.2702
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00149069
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
3-Methylcyclopentane-1,2-dione hydrate Methyl cyclopentenolone hydrate
SMILES:
O=C1C(C(C)CC1)=O.[H]O[H]
Tpsa:
65.64
Logp:
-0.2702
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0