CS-M0273
(2-Amino-5-chlorophenyl)(2,6-difluorophenyl)methanone
Manufacturer: ChemScene
CAS Number: 28910-83-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M0273-5g | In Stock | ₹ 8,128.20 |
| 10g | CS-M0273-10g | In Stock | ₹ 13,347.36 |
| 25g | CS-M0273-25g | In Stock | ₹ 26,865.84 |
| 100g | CS-M0273-100g | In Stock | ₹ 66,137.88 |
CS-M0273 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
98%
MDL No
MFCD06659048
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈ClF₂NO
Molecular Weight
267.66
Synonyms
(2-amino-5-chlorophenyl)-(2,6-difluorophenyl)methanone
SMILES
O=C(C1=CC(Cl)=CC=C1N)C(C(F)=CC=C2)=C2F
Tpsa
43.09
Logp
3.4314
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (2-Amino-5-chlorophenyl)(26-difluorophenyl)methanone / 250mg / 524985951 / A101793 / / 28910-83-0 / MFCD06659048 / 267.660 / C13H8ClF2NO | eMolecules | ₹ 2,503.49 | |
 | Methanone, (2-amino-5-chlorophenyl)(2,6-difluorophenyl)- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 51,507.12 |
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: MFCD06659048
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClF₂NO
Molecular Weight: 267.66
Synonyms: (2-amino-5-chlorophenyl)-(2,6-difluorophenyl)methanone
SMILES: O=C(C1=CC(Cl)=CC=C1N)C(C(F)=CC=C2)=C2F
Tpsa: 43.09
Logp: 3.4314
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06659048
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClF₂NO
Molecular Weight:
267.66
Synonyms:
(2-amino-5-chlorophenyl)-(2,6-difluorophenyl)methanone
SMILES:
O=C(C1=CC(Cl)=CC=C1N)C(C(F)=CC=C2)=C2F
Tpsa:
43.09
Logp:
3.4314
H Acceptors:
2
H Donors:
1
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:
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