CS-0514009
(2-((2,6-Dichlorophenyl)amino)phenyl)methanol Diclofenac Impurity
Manufacturer: ChemScene
CAS Number: 27204-57-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0514009-50mg | In Stock | ₹ 7,565.00 |
| 100mg | CS-0514009-100mg | In Stock | ₹ 12,727.00 |
| 250mg | CS-0514009-250mg | In Stock | ₹ 24,386.00 |
CS-0514009 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁Cl₂NO
Molecular Weight
268.14
Synonyms
(2-((2,6-Dichlorophenyl)amino)phenyl)methanol
SMILES
OCC1=CC=CC=C1NC2=C(Cl)C=CC=C2Cl
Tpsa
32.26
Logp
4.2293
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | {2-[(2,6-Dichlorophenyl)amino]phenyl}Methanol Pharmaceutical Impurity Standard, ≥98.0% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 45,479.00 | |
 | Diclofenac Impurity C | Supelco | ₹ 61,929.83 | |
| | {2-[(2,6-Dichlorophenyl)amino]phenyl}methanol | Supelco | ₹ 40,171.58 | |
 | 27204-57-5 | (2-((2,6-Dichlorophenyl)amino)phenyl)methanol | A2B Chem | ₹ 6,052.00 - ₹ 19,224.00 |
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
Compare Similar Items
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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: C₁₃H₁₁Cl₂NO
Molecular Weight: 268.14
Synonyms: (2-((2,6-Dichlorophenyl)amino)phenyl)methanol
SMILES: OCC1=CC=CC=C1NC2=C(Cl)C=CC=C2Cl
Tpsa: 32.26
Logp: 4.2293
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₁Cl₂NO
Molecular Weight:
268.14
Synonyms:
(2-((2,6-Dichlorophenyl)amino)phenyl)methanol
SMILES:
OCC1=CC=CC=C1NC2=C(Cl)C=CC=C2Cl
Tpsa:
32.26
Logp:
4.2293
H Acceptors:
2
H Donors:
2
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: C₁₈H₂₉NO₅
Molecular Weight: 339.43
Synonyms: 2-(Methylethoxy)ethyl 4-{2-hydroxy-3-[(methylethyl)amino]propoxy}benzoate
SMILES: O=C(OCCOC(C)C)C1=CC=C(OCC(O)CNC(C)C)C=C1
Tpsa: 77.02
Logp: 2.0061
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉NO₅
Molecular Weight:
339.43
Synonyms:
2-(Methylethoxy)ethyl 4-{2-hydroxy-3-[(methylethyl)amino]propoxy}benzoate
SMILES:
O=C(OCCOC(C)C)C1=CC=C(OCC(O)CNC(C)C)C=C1
Tpsa:
77.02
Logp:
2.0061
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD21363469
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉N₃O₃
Molecular Weight: 313.35
Synonyms: 1-Cyclopropyl-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid
SMILES: O=C(C1=CN(C2CC2)C3=C(C=CC(N4CCNCC4)=C3)C1=O)O
Tpsa: 74.57
Logp: 1.4442
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21363469
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉N₃O₃
Molecular Weight:
313.35
Synonyms:
1-Cyclopropyl-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid
SMILES:
O=C(C1=CN(C2CC2)C3=C(C=CC(N4CCNCC4)=C3)C1=O)O
Tpsa:
74.57
Logp:
1.4442
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O
Molecular Weight: 202.17
Synonyms: None
SMILES: OC(/C=C/C1=CC=CC=C1)C(F)(F)F
Tpsa: 20.23
Logp: 2.623
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O
Molecular Weight:
202.17
Synonyms:
None
SMILES:
OC(/C=C/C1=CC=CC=C1)C(F)(F)F
Tpsa:
20.23
Logp:
2.623
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2