CS-M0274
(5-Chloro-2-iodophenyl)(2,6-difluorophenyl)methanone
Manufacturer: ChemScene
CAS Number: 869365-97-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M0274-100mg | In Stock | ₹ 4,705.80 |
| 250mg | CS-M0274-250mg | In Stock | ₹ 8,042.64 |
| 1g | CS-M0274-1g | In Stock | ₹ 19,336.56 |
| 5g | CS-M0274-5g | In Stock | ₹ 65,196.72 |
CS-M0274 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
MFCD10565698
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₆ClF₂IO
Molecular Weight
378.54
Synonyms
(5-CHLORO-2-IODOPHENYL) 2,6-DIFLUOROPHENYL METHANO
SMILES
O=C(C1=CC(Cl)=CC=C1I)C(C(F)=CC=C2)=C2F
Tpsa
17.07
Logp
4.4538
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Related Products
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
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Purity: 98%
MDL No: MFCD10565698
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₆ClF₂IO
Molecular Weight: 378.54
Synonyms: (5-CHLORO-2-IODOPHENYL) 2,6-DIFLUOROPHENYL METHANO
SMILES: O=C(C1=CC(Cl)=CC=C1I)C(C(F)=CC=C2)=C2F
Tpsa: 17.07
Logp: 4.4538
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10565698
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₆ClF₂IO
Molecular Weight:
378.54
Synonyms:
(5-CHLORO-2-IODOPHENYL) 2,6-DIFLUOROPHENYL METHANO
SMILES:
O=C(C1=CC(Cl)=CC=C1I)C(C(F)=CC=C2)=C2F
Tpsa:
17.07
Logp:
4.4538
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₂NO
Molecular Weight: 195.17
Synonyms: 6,8-Difluoro-4-hydroxy-2-methylquinoline
SMILES: FC1=C2C(C(C=C(C)N2)=O)=CC(F)=C1
Tpsa: 32.86
Logp: 2.11472
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₂NO
Molecular Weight:
195.17
Synonyms:
6,8-Difluoro-4-hydroxy-2-methylquinoline
SMILES:
FC1=C2C(C(C=C(C)N2)=O)=CC(F)=C1
Tpsa:
32.86
Logp:
2.11472
H Acceptors:
1
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: C₁₂H₁₃F₂NO₂
Molecular Weight: 241.23
Synonyms: 2-Butenoic acid, 3-[(2,4-difluorophenyl)amino]-, ethyl ester
SMILES: C/C(NC1=CC=C(F)C=C1F)=C\C(OCC)=O
Tpsa: 38.33
Logp: 2.8436
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃F₂NO₂
Molecular Weight:
241.23
Synonyms:
2-Butenoic acid, 3-[(2,4-difluorophenyl)amino]-, ethyl ester
SMILES:
C/C(NC1=CC=C(F)C=C1F)=C\C(OCC)=O
Tpsa:
38.33
Logp:
2.8436
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11501277
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClF₂N
Molecular Weight: 213.61
Synonyms: 4-CHLORO-6,8-DIFLUORO-2-METHYL-QUINOLINE
SMILES: ClC1=CC(C)=NC2=C(F)C=C(F)C=C21
Tpsa: 12.89
Logp: 3.47482
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11501277
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClF₂N
Molecular Weight:
213.61
Synonyms:
4-CHLORO-6,8-DIFLUORO-2-METHYL-QUINOLINE
SMILES:
ClC1=CC(C)=NC2=C(F)C=C(F)C=C21
Tpsa:
12.89
Logp:
3.47482
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0