CS-0581098
3-((5-Chloro-2-methoxyphenyl)amino)-1-(4-fluorophenyl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 477328-82-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0581098-250mg | In Stock | ₹ 1,37,950.00 |
CS-0581098 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,37,950.00
GST (18%): ₹ 24,831.00
Total Price: ₹ 1,62,781.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇ClFNO₂
Molecular Weight
309.76
Synonyms
3-(5-Chloro-2-methoxyanilino)-1-(4-fluorophenyl)-1-propanol
SMILES
COC1=C(C=C(C=C1)Cl)NCCC(C2=CC=C(C=C2)F)O
Tpsa
41.49
Logp
4.0233
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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: C₁₆H₁₇ClFNO₂
Molecular Weight: 309.76
Synonyms: 3-(5-Chloro-2-methoxyanilino)-1-(4-fluorophenyl)-1-propanol
SMILES: COC1=C(C=C(C=C1)Cl)NCCC(C2=CC=C(C=C2)F)O
Tpsa: 41.49
Logp: 4.0233
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇ClFNO₂
Molecular Weight:
309.76
Synonyms:
3-(5-Chloro-2-methoxyanilino)-1-(4-fluorophenyl)-1-propanol
SMILES:
COC1=C(C=C(C=C1)Cl)NCCC(C2=CC=C(C=C2)F)O
Tpsa:
41.49
Logp:
4.0233
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrNO₃
Molecular Weight: 294.10
Synonyms: 3-ACETYL-6-BROMO-QUINOLINE-4-CARBOXYLIC ACID
SMILES: CC(=O)C1=CN=C2C=CC(=CC2=C1C(=O)O)Br
Tpsa: 67.26
Logp: 2.8981
H Acceptors: 3
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:
C₁₂H₈BrNO₃
Molecular Weight:
294.10
Synonyms:
3-ACETYL-6-BROMO-QUINOLINE-4-CARBOXYLIC ACID
SMILES:
CC(=O)C1=CN=C2C=CC(=CC2=C1C(=O)O)Br
Tpsa:
67.26
Logp:
2.8981
H Acceptors:
3
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: C₁₈H₂₁NO₂
Molecular Weight: 283.36
Synonyms: 3-(3,4-Dimethylanilino)-1-(4-methoxyphenyl)-1-propanone
SMILES: O=C(C1=CC=C(OC)C=C1)CCNC2=CC=C(C)C(C)=C2
Tpsa: 38.33
Logp: 3.99694
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₂
Molecular Weight:
283.36
Synonyms:
3-(3,4-Dimethylanilino)-1-(4-methoxyphenyl)-1-propanone
SMILES:
O=C(C1=CC=C(OC)C=C1)CCNC2=CC=C(C)C(C)=C2
Tpsa:
38.33
Logp:
3.99694
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈OSi
Molecular Weight: 194.35
Synonyms: (4-methoxy-2-methylphenyl)-trimethylsilane
SMILES: CC1=C(C=CC(=C1)OC)[Si](C)(C)C
Tpsa: 9.23
Logp: 2.54882
H Acceptors: 1
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:
C₁₁H₁₈OSi
Molecular Weight:
194.35
Synonyms:
(4-methoxy-2-methylphenyl)-trimethylsilane
SMILES:
CC1=C(C=CC(=C1)OC)[Si](C)(C)C
Tpsa:
9.23
Logp:
2.54882
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2