CS-0547416
5-Bromo-1-(2,2-difluoroethyl)pyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1516819-77-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0547416-1g | In Stock | ₹ 1,19,527.00 |
| 2.5g | CS-0547416-2.5g | In Stock | ₹ 2,01,496.00 |
CS-0547416 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,527.00
GST (18%): ₹ 21,514.86
Total Price: ₹ 1,41,041.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BrF₂NO
Molecular Weight
238.03
Synonyms
None
SMILES
C1=CC(=O)N(C=C1Br)CC(F)F
Tpsa
22
Logp
1.8759
H Acceptors
2
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
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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: C₇H₆BrF₂NO
Molecular Weight: 238.03
Synonyms: None
SMILES: C1=CC(=O)N(C=C1Br)CC(F)F
Tpsa: 22
Logp: 1.8759
H Acceptors: 2
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:
C₇H₆BrF₂NO
Molecular Weight:
238.03
Synonyms:
None
SMILES:
C1=CC(=O)N(C=C1Br)CC(F)F
Tpsa:
22
Logp:
1.8759
H Acceptors:
2
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: C₁₆H₁₁NO₅
Molecular Weight: 297.26
Synonyms: 6-METHOXY-3(4'-NITROPHENYL)COUMARIN
SMILES: COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CC=C(C=C3)[N+](=O)[O-]
Tpsa: 82.58
Logp: 3.3768
H Acceptors: 5
H Donors: 0
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:
C₁₆H₁₁NO₅
Molecular Weight:
297.26
Synonyms:
6-METHOXY-3(4'-NITROPHENYL)COUMARIN
SMILES:
COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CC=C(C=C3)[N+](=O)[O-]
Tpsa:
82.58
Logp:
3.3768
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₈N₂O
Molecular Weight: 194.27
Synonyms: None
SMILES: C1CCC(C1)N2C=C(C=N2)CCCO
Tpsa: 38.05
Logp: 1.9231
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O
Molecular Weight:
194.27
Synonyms:
None
SMILES:
C1CCC(C1)N2C=C(C=N2)CCCO
Tpsa:
38.05
Logp:
1.9231
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃
Molecular Weight: 215.29
Synonyms: 1-[1-(2-phenylethyl)-1h-pyrazol-4-yl]ethan-1-amine
SMILES: NC(C)C1=CN(CCC2=CC=CC=C2)N=C1
Tpsa: 43.84
Logp: 2.1455
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃
Molecular Weight:
215.29
Synonyms:
1-[1-(2-phenylethyl)-1h-pyrazol-4-yl]ethan-1-amine
SMILES:
NC(C)C1=CN(CCC2=CC=CC=C2)N=C1
Tpsa:
43.84
Logp:
2.1455
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4