CS-0554310
N-(2-bromo-4,6-difluorophenyl)-N-methylisobutyramide
Manufacturer: ChemScene
CAS Number: 1024227-97-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0554310-500mg | In Stock | ₹ 2,26,950.00 |
CS-0554310 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,26,950.00
GST (18%): ₹ 40,851.00
Total Price: ₹ 2,67,801.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂BrF₂NO
Molecular Weight
292.12
Synonyms
None
SMILES
CC(C)C(=O)N(C)C1=C(C=C(C=C1Br)F)F
Tpsa
20.31
Logp
3.3461
H Acceptors
1
H Donors
0
Rotatable Bonds
2
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrF₂NO
Molecular Weight: 292.12
Synonyms: None
SMILES: CC(C)C(=O)N(C)C1=C(C=C(C=C1Br)F)F
Tpsa: 20.31
Logp: 3.3461
H Acceptors: 1
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:
C₁₁H₁₂BrF₂NO
Molecular Weight:
292.12
Synonyms:
None
SMILES:
CC(C)C(=O)N(C)C1=C(C=C(C=C1Br)F)F
Tpsa:
20.31
Logp:
3.3461
H Acceptors:
1
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: C₁₇H₁₆F₃N₃O₂
Molecular Weight: 351.32
Synonyms: None
SMILES: O=C(NC1=CC2=C(C3=NN(C)C(C(C)(C)C)=C3C2=O)C=C1)C(F)(F)F
Tpsa: 63.99
Logp: 3.4298
H Acceptors: 4
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:
C₁₇H₁₆F₃N₃O₂
Molecular Weight:
351.32
Synonyms:
None
SMILES:
O=C(NC1=CC2=C(C3=NN(C)C(C(C)(C)C)=C3C2=O)C=C1)C(F)(F)F
Tpsa:
63.99
Logp:
3.4298
H Acceptors:
4
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: C₁₉H₂₁N₃O₂
Molecular Weight: 323.39
Synonyms: N-(3-tert-butyl-2-methyl-4-oxoindeno[1,2-c]pyrazol-6-yl)cyclopropanecarboxamide
SMILES: CC(C)(C)C1=C2C(=NN1C)C3=C(C2=O)C=C(C=C3)NC(=O)C4CC4
Tpsa: 63.99
Logp: 3.2775
H Acceptors: 4
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:
C₁₉H₂₁N₃O₂
Molecular Weight:
323.39
Synonyms:
N-(3-tert-butyl-2-methyl-4-oxoindeno[1,2-c]pyrazol-6-yl)cyclopropanecarboxamide
SMILES:
CC(C)(C)C1=C2C(=NN1C)C3=C(C2=O)C=C(C=C3)NC(=O)C4CC4
Tpsa:
63.99
Logp:
3.2775
H Acceptors:
4
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: C₁₆H₁₃N₃O₂
Molecular Weight: 279.29
Synonyms: 2-[[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]indene-1,3-dione
SMILES: CC1=CC(=NC(=N1)/N=C/C2=C(C3=CC=CC=C3C2=O)O)C
Tpsa: 75.44
Logp: 2.96134
H Acceptors: 5
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:
C₁₆H₁₃N₃O₂
Molecular Weight:
279.29
Synonyms:
2-[[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]indene-1,3-dione
SMILES:
CC1=CC(=NC(=N1)/N=C/C2=C(C3=CC=CC=C3C2=O)O)C
Tpsa:
75.44
Logp:
2.96134
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2