CS-0218149
2-[[2-oxo-2-(10H-phenothiazin-10-yl)ethyl]thio]-Benzoic acid
Manufacturer: ChemScene
CAS Number: 540773-86-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218149-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0218149-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0218149-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0218149-1g | In Stock | ₹ 31,143.84 |
CS-0218149 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₅NO₃S₂
Molecular Weight
393.48
Synonyms
2-((2-oxo-2-(10H-phenothiazin-10-yl)ethyl)thio)benzoic acid
SMILES
C1=CC=C(C(=C1)C(=O)O)SCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42
Tpsa
57.61
Logp
5.3064
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₅NO₃S₂
Molecular Weight: 393.48
Synonyms: 2-((2-oxo-2-(10H-phenothiazin-10-yl)ethyl)thio)benzoic acid
SMILES: C1=CC=C(C(=C1)C(=O)O)SCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42
Tpsa: 57.61
Logp: 5.3064
H Acceptors: 4
H Donors: 1
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:
C₂₁H₁₅NO₃S₂
Molecular Weight:
393.48
Synonyms:
2-((2-oxo-2-(10H-phenothiazin-10-yl)ethyl)thio)benzoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)O)SCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42
Tpsa:
57.61
Logp:
5.3064
H Acceptors:
4
H Donors:
1
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: C₁₇H₁₇NO₆
Molecular Weight: 331.32
Synonyms: None
SMILES: O=C(O)C1=CC=C(OCC(NC2=CC=C(OC)C=C2)=O)C(OC)=C1
Tpsa: 94.09
Logp: 2.4195
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₆
Molecular Weight:
331.32
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OCC(NC2=CC=C(OC)C=C2)=O)C(OC)=C1
Tpsa:
94.09
Logp:
2.4195
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₆
Molecular Weight: 238.19
Synonyms: 3,4-Diacetoxybenzoic acid
SMILES: CC(=O)OC1=C(C=C(C=C1)C(=O)O)OC(=O)C
Tpsa: 89.9
Logp: 1.2354
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₆
Molecular Weight:
238.19
Synonyms:
3,4-Diacetoxybenzoic acid
SMILES:
CC(=O)OC1=C(C=C(C=C1)C(=O)O)OC(=O)C
Tpsa:
89.9
Logp:
1.2354
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O₄
Molecular Weight: 285.25
Synonyms: 2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-(1H-imidazol-4-yl)propanoic acid
SMILES: C1=CC=C2C(=C1)C(=O)N(C(CC3=CN=CN3)C(=O)O)C2=O
Tpsa: 103.36
Logp: 0.7016
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₁N₃O₄
Molecular Weight:
285.25
Synonyms:
2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-(1H-imidazol-4-yl)propanoic acid
SMILES:
C1=CC=C2C(=C1)C(=O)N(C(CC3=CN=CN3)C(=O)O)C2=O
Tpsa:
103.36
Logp:
0.7016
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4