CS-0463731
N-(8-amino-6-fluoro-5-methyl-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-2,2,2-trifluoroacetamide
Manufacturer: ChemScene
CAS Number: 143655-60-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0463731-5g | In Stock | ₹ 1,58,970.48 |
CS-0463731 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,58,970.48
GST (18%): ₹ 28,614.686
Total Price: ₹ 1,87,585.166
Purity
98%
MDL No
MFCD09955035
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂F₄N₂O₂
Molecular Weight
304.24
Synonyms
N-(8-AMINO-6-FLUORO-5-METHYL-1-OXO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YL)-2,2,2-TRIFLUORO-ACETAMIDE
SMILES
CC1=C(F)C=C(N)C2=C1CCC(NC(C(F)(F)F)=O)C2=O
Tpsa
72.19
Logp
1.89232
H Acceptors
3
H Donors
2
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD09955035
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂F₄N₂O₂
Molecular Weight: 304.24
Synonyms: N-(8-AMINO-6-FLUORO-5-METHYL-1-OXO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YL)-2,2,2-TRIFLUORO-ACETAMIDE
SMILES: CC1=C(F)C=C(N)C2=C1CCC(NC(C(F)(F)F)=O)C2=O
Tpsa: 72.19
Logp: 1.89232
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09955035
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂F₄N₂O₂
Molecular Weight:
304.24
Synonyms:
N-(8-AMINO-6-FLUORO-5-METHYL-1-OXO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YL)-2,2,2-TRIFLUORO-ACETAMIDE
SMILES:
CC1=C(F)C=C(N)C2=C1CCC(NC(C(F)(F)F)=O)C2=O
Tpsa:
72.19
Logp:
1.89232
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07376160
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₄
Molecular Weight: 179.13
Synonyms: 5-(Furan-2-yl)-1,3-oxazole-4-carboxylic acid
SMILES: C1=COC(=C1)C2=C(C(=O)O)N=CO2
Tpsa: 76.47
Logp: 1.6328
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07376160
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₄
Molecular Weight:
179.13
Synonyms:
5-(Furan-2-yl)-1,3-oxazole-4-carboxylic acid
SMILES:
C1=COC(=C1)C2=C(C(=O)O)N=CO2
Tpsa:
76.47
Logp:
1.6328
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10696613
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C8H5ClFNO
Molecular Weight: 185.58
Synonyms: 2-Chloromethyl-5-fluoro-benzooxazole
SMILES: C1=CC2=C(C=C1F)N=C(CCl)O2
Tpsa: 26.03
Logp: 2.7057
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10696613
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C8H5ClFNO
Molecular Weight:
185.58
Synonyms:
2-Chloromethyl-5-fluoro-benzooxazole
SMILES:
C1=CC2=C(C=C1F)N=C(CCl)O2
Tpsa:
26.03
Logp:
2.7057
H Acceptors:
2
H Donors:
0
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: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: Butanedioic acid, 2,2,3-trimethyl-, 1-methyl ester
SMILES: COC(C(C(C(=O)O)C)(C)C)=O
Tpsa: 63.6
Logp: 0.9063
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
Butanedioic acid, 2,2,3-trimethyl-, 1-methyl ester
SMILES:
COC(C(C(C(=O)O)C)(C)C)=O
Tpsa:
63.6
Logp:
0.9063
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3