CS-0466075
N-(4-bromo-2,6-difluorophenyl)-2-chloroacetamide
Manufacturer: ChemScene
CAS Number: 646989-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0466075-10g | In Stock | ₹ 1,03,099.80 |
| 25g | CS-0466075-25g | In Stock | ₹ 1,62,991.80 |
CS-0466075 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,03,099.80
GST (18%): ₹ 18,557.964
Total Price: ₹ 1,21,657.764
Purity
98%
MDL No
MFCD00177966
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrClF₂NO
Molecular Weight
284.49
Synonyms
N1-(4-BROMO-2,6-DIFLUOROPHENYL)-2-CHLOROACETAMIDE
SMILES
FC1=C(NC(CCl)=O)C(F)=CC(Br)=C1
Tpsa
29.1
Logp
2.9046
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 646989-59-5 | N-(4-Bromo-2,6-difluorophenyl)-2-chloroacetamide | A2B Chem | ₹ 31,657.20 - ₹ 58,950.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00177966
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClF₂NO
Molecular Weight: 284.49
Synonyms: N1-(4-BROMO-2,6-DIFLUOROPHENYL)-2-CHLOROACETAMIDE
SMILES: FC1=C(NC(CCl)=O)C(F)=CC(Br)=C1
Tpsa: 29.1
Logp: 2.9046
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00177966
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClF₂NO
Molecular Weight:
284.49
Synonyms:
N1-(4-BROMO-2,6-DIFLUOROPHENYL)-2-CHLOROACETAMIDE
SMILES:
FC1=C(NC(CCl)=O)C(F)=CC(Br)=C1
Tpsa:
29.1
Logp:
2.9046
H Acceptors:
1
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: C₉H₁₄ClN₃O₂S
Molecular Weight: 263.74
Synonyms: 5-CHLORO-1,3-DIMETHYL-4-(TETRAHYDRO-1H-PYRROL-1-YLSULPHONYL)-1H-PYRAZOLE
SMILES: CC1=NN(C)C(=C1S(=O)(=O)N2CCCC2)Cl
Tpsa: 55.2
Logp: 1.16642
H Acceptors: 4
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:
C₉H₁₄ClN₃O₂S
Molecular Weight:
263.74
Synonyms:
5-CHLORO-1,3-DIMETHYL-4-(TETRAHYDRO-1H-PYRROL-1-YLSULPHONYL)-1H-PYRAZOLE
SMILES:
CC1=NN(C)C(=C1S(=O)(=O)N2CCCC2)Cl
Tpsa:
55.2
Logp:
1.16642
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃S
Molecular Weight: 255.33
Synonyms: ethyl 2-amino-5,5-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylate
SMILES: CCOC(=O)C1=C(N)SC2=C1CC(C)(C)OC2
Tpsa: 61.55
Logp: 2.3583
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃S
Molecular Weight:
255.33
Synonyms:
ethyl 2-amino-5,5-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylate
SMILES:
CCOC(=O)C1=C(N)SC2=C1CC(C)(C)OC2
Tpsa:
61.55
Logp:
2.3583
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00665826
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉N₃O
Molecular Weight: 223.23
Synonyms: 4-Hydroxy-2-(pyridin-4-yl)quinazoline, 4-(4-Hydroxyquinazolin-2-yl)pyridine
SMILES: C1=CC=C2C(=C1)C(=O)N=C(C3=CC=NC=C3)N2
Tpsa: 58.64
Logp: 1.9851
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00665826
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉N₃O
Molecular Weight:
223.23
Synonyms:
4-Hydroxy-2-(pyridin-4-yl)quinazoline, 4-(4-Hydroxyquinazolin-2-yl)pyridine
SMILES:
C1=CC=C2C(=C1)C(=O)N=C(C3=CC=NC=C3)N2
Tpsa:
58.64
Logp:
1.9851
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1