CS-0598943
N-(7-(dimethylamino)-4-nitro-3H-phenothiazin-3-ylidene)-N-methylmethanaminium chloride
Manufacturer: ChemScene
CAS Number: 2679-01-8
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇ClN₄O₂S
Molecular Weight
364.85
Synonyms
None
SMILES
CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C(=C3S2)[N+](=O)[O-].[Cl-]
Tpsa
62.28
Logp
-0.5889
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2679-01-8 | METHYLENE GREEN | A2B Chem | ₹ 32,085.00 - ₹ 57,838.56 |
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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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇ClN₄O₂S
Molecular Weight: 364.85
Synonyms: None
SMILES: CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C(=C3S2)[N+](=O)[O-].[Cl-]
Tpsa: 62.28
Logp: -0.5889
H Acceptors: 5
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:
C₁₆H₁₇ClN₄O₂S
Molecular Weight:
364.85
Synonyms:
None
SMILES:
CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C(=C3S2)[N+](=O)[O-].[Cl-]
Tpsa:
62.28
Logp:
-0.5889
H Acceptors:
5
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: C₂₄H₂₇NO₅
Molecular Weight: 409.47
Synonyms: None
SMILES: CC(C)(C)O[C@H]1CCN([C@@H]1C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa: 76.07
Logp: 4.2781
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₇NO₅
Molecular Weight:
409.47
Synonyms:
None
SMILES:
CC(C)(C)O[C@H]1CCN([C@@H]1C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa:
76.07
Logp:
4.2781
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₂N₄
Molecular Weight: 260.24
Synonyms: None
SMILES: C1=CC=C2C(=C1)N=NN2CNC3=C(C=CC(=C3)F)F
Tpsa: 42.74
Logp: 2.7791
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₀F₂N₄
Molecular Weight:
260.24
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)N=NN2CNC3=C(C=CC(=C3)F)F
Tpsa:
42.74
Logp:
2.7791
H Acceptors:
4
H Donors:
1
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: C₁₈H₁₇NO₂
Molecular Weight: 279.33
Synonyms: None
SMILES: CCN(CC)C(=O)C1=CC=CC2=C1C(=O)C3=CC=CC=C23
Tpsa: 37.38
Logp: 3.38
H Acceptors: 2
H Donors: 0
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:
C₁₈H₁₇NO₂
Molecular Weight:
279.33
Synonyms:
None
SMILES:
CCN(CC)C(=O)C1=CC=CC2=C1C(=O)C3=CC=CC=C23
Tpsa:
37.38
Logp:
3.38
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3