CS-0567202
1-(4-Amino-2,6-difluorophenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 746630-18-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0567202-1g | In Stock | ₹ 10,76,858.16 |
CS-0567202 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,76,858.16
GST (18%): ₹ 1,93,834.469
Total Price: ₹ 12,70,692.629
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₂NO
Molecular Weight
171.14
Synonyms
Ethanone, 1-(4-amino-2,6-difluorophenyl)- (9CI)
SMILES
CC(C1=C(F)C=C(N)C=C1F)=O
Tpsa
43.09
Logp
1.7496
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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-P330-P362+P364-P405-P501
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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: C₈H₇F₂NO
Molecular Weight: 171.14
Synonyms: Ethanone, 1-(4-amino-2,6-difluorophenyl)- (9CI)
SMILES: CC(C1=C(F)C=C(N)C=C1F)=O
Tpsa: 43.09
Logp: 1.7496
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂NO
Molecular Weight:
171.14
Synonyms:
Ethanone, 1-(4-amino-2,6-difluorophenyl)- (9CI)
SMILES:
CC(C1=C(F)C=C(N)C=C1F)=O
Tpsa:
43.09
Logp:
1.7496
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClN₂O₃
Molecular Weight: 224.60
Synonyms: 6-Chloro-4-oxo-1,4-dihydroquinazoline-7-carboxylic acid
SMILES: O=C(C1=CC(N=CN2)=C(C=C1Cl)C2=O)O
Tpsa: 83.05
Logp: 1.2747
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClN₂O₃
Molecular Weight:
224.60
Synonyms:
6-Chloro-4-oxo-1,4-dihydroquinazoline-7-carboxylic acid
SMILES:
O=C(C1=CC(N=CN2)=C(C=C1Cl)C2=O)O
Tpsa:
83.05
Logp:
1.2747
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₆S
Molecular Weight: 343.40
Synonyms: None
SMILES: O=C(N1S(OC[C@H]1COCC2=CC=CC=C2)(=O)=O)OC(C)(C)C
Tpsa: 82.14
Logp: 2.0839
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₆S
Molecular Weight:
343.40
Synonyms:
None
SMILES:
O=C(N1S(OC[C@H]1COCC2=CC=CC=C2)(=O)=O)OC(C)(C)C
Tpsa:
82.14
Logp:
2.0839
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₅S
Molecular Weight: 263.31
Synonyms: tert-butyl (3aR,6aS)-tetrahydrocyclopenta[d][1,2,3]oxathiazole-3(3aH)-carboxylate 2,2-dioxide
SMILES: O=C(N1S(O[C@]2([H])[C@@]1([H])CCC2)(=O)=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.4196
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₅S
Molecular Weight:
263.31
Synonyms:
tert-butyl (3aR,6aS)-tetrahydrocyclopenta[d][1,2,3]oxathiazole-3(3aH)-carboxylate 2,2-dioxide
SMILES:
O=C(N1S(O[C@]2([H])[C@@]1([H])CCC2)(=O)=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.4196
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0