CS-0100684
2-Nitro-10H-phenothiazine
Manufacturer: ChemScene
CAS Number: 1628-76-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0100684-250mg | In Stock | ₹ 83,934.36 |
| 1g | CS-0100684-1g | In Stock | ₹ 1,86,691.92 |
CS-0100684 - 250mg
In Stock
Quantity
1
Base Price: ₹ 83,934.36
GST (18%): ₹ 15,108.185
Total Price: ₹ 99,042.545
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈N₂O₂S
Molecular Weight
244.27
Synonyms
Methylene Blue Impurity 5
SMILES
O=[N+](C(C=C1N2)=CC=C1SC3=C2C=CC=C3)[O-]
Tpsa
55.17
Logp
3.803
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Nitro-10H-phenothiazine | Aaron Chemicals LLC | -- | |
 | 1628-76-8 | 2-Nitro-10H-phenothiazine | A2B Chem | ₹ 27,721.44 - ₹ 1,88,403.12 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O₂S
Molecular Weight: 244.27
Synonyms: Methylene Blue Impurity 5
SMILES: O=[N+](C(C=C1N2)=CC=C1SC3=C2C=CC=C3)[O-]
Tpsa: 55.17
Logp: 3.803
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O₂S
Molecular Weight:
244.27
Synonyms:
Methylene Blue Impurity 5
SMILES:
O=[N+](C(C=C1N2)=CC=C1SC3=C2C=CC=C3)[O-]
Tpsa:
55.17
Logp:
3.803
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31730839
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₄O₄
Molecular Weight: 316.31
Synonyms: Cereblon Ligand-Linker Conjugates 15
SMILES: O=C(NC1=O)CCC1N(C2=O)C(C3=C2C(NCCN)=CC=C3)=O
Tpsa: 121.6
Logp: -0.5416
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31730839
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₄O₄
Molecular Weight:
316.31
Synonyms:
Cereblon Ligand-Linker Conjugates 15
SMILES:
O=C(NC1=O)CCC1N(C2=O)C(C3=C2C(NCCN)=CC=C3)=O
Tpsa:
121.6
Logp:
-0.5416
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NOS
Molecular Weight: 179.24
Synonyms: None
SMILES: O=CC1=CC=C(SCCN2)C2=C1
Tpsa: 29.1
Logp: 2.0167
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NOS
Molecular Weight:
179.24
Synonyms:
None
SMILES:
O=CC1=CC=C(SCCN2)C2=C1
Tpsa:
29.1
Logp:
2.0167
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃NO₃S
Molecular Weight: 291.25
Synonyms: [3-Oxo-6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzothiazin-2-YL]acetic acid
SMILES: O=C(O)CC1SC2=CC=C(C(F)(F)F)C=C2NC1=O
Tpsa: 66.4
Logp: 2.5929
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃NO₃S
Molecular Weight:
291.25
Synonyms:
[3-Oxo-6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzothiazin-2-YL]acetic acid
SMILES:
O=C(O)CC1SC2=CC=C(C(F)(F)F)C=C2NC1=O
Tpsa:
66.4
Logp:
2.5929
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2