CS-0527404
10H-Phenothiazine 5-oxide
Manufacturer: ChemScene
CAS Number: 1207-71-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0527404-1g | In Stock | ₹ 10,324.00 |
| 5g | CS-0527404-5g | In Stock | ₹ 35,511.00 |
CS-0527404 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,324.00
GST (18%): ₹ 1,858.32
Total Price: ₹ 12,182.32
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉NOS
Molecular Weight
215.27
Synonyms
Promethazine Impurity 13
SMILES
O=S1C2=C(NC3=C1C=CC=C3)C=CC=C2
Tpsa
29.1
Logp
2.9103
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1207-71-2 | 10H-Phenothiazine 5-oxide | A2B Chem | ₹ 4,005.00 - ₹ 36,223.00 |
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: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NOS
Molecular Weight: 215.27
Synonyms: Promethazine Impurity 13
SMILES: O=S1C2=C(NC3=C1C=CC=C3)C=CC=C2
Tpsa: 29.1
Logp: 2.9103
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NOS
Molecular Weight:
215.27
Synonyms:
Promethazine Impurity 13
SMILES:
O=S1C2=C(NC3=C1C=CC=C3)C=CC=C2
Tpsa:
29.1
Logp:
2.9103
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrF₂NO
Molecular Weight: 211.99
Synonyms: None
SMILES: CC(C1=CC(Br)=NO1)(F)F
Tpsa: 26.03
Logp: 2.5488
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrF₂NO
Molecular Weight:
211.99
Synonyms:
None
SMILES:
CC(C1=CC(Br)=NO1)(F)F
Tpsa:
26.03
Logp:
2.5488
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO
Molecular Weight: 135.16
Synonyms: 4-methylaminobenzaldehyde
SMILES: O=CC1=CC=C(NC)C=C1
Tpsa: 29.1
Logp: 1.5408
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
4-methylaminobenzaldehyde
SMILES:
O=CC1=CC=C(NC)C=C1
Tpsa:
29.1
Logp:
1.5408
H Acceptors:
2
H Donors:
1
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: C₁₁H₂₁BO₂
Molecular Weight: 196.09
Synonyms: 2-[(1R,2R)-2-Ethylcyclopropyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB([C@H]2[C@H](CC)C2)O1
Tpsa: 18.46
Logp: 2.8787
H Acceptors: 2
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:
C₁₁H₂₁BO₂
Molecular Weight:
196.09
Synonyms:
2-[(1R,2R)-2-Ethylcyclopropyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB([C@H]2[C@H](CC)C2)O1
Tpsa:
18.46
Logp:
2.8787
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2