CS-0461928
2-amino-4-(3-bromophenyl)-6-(4-fluoro-2-(methoxymethoxy)phenyl)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 925923-84-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0461928-1g | In Stock | ₹ 81,435.00 |
CS-0461928 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,435.00
GST (18%): ₹ 14,658.30
Total Price: ₹ 96,093.30
Purity
98%
MDL No
MFCD20921561
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₅BrFN₃O₂
Molecular Weight
428.25
Synonyms
2-AMino-4-(3-broMo-phenyl)-6-(4-fluoro-2-MethoxyMethoxy-phenyl)-nicotinonitrile
SMILES
N#CC1=C(N=C(C=C1C=2C=CC=C(Br)C2)C=3C=CC(F)=CC3OCOC)N
Tpsa
81.16
Logp
4.75378
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 925923-84-8 | 2-Amino-4-(3-bromo-phenyl)-6-(4-fluoro-2-methoxymethoxy-phenyl)-nicotinonitrile | A2B Chem | ₹ 29,904.00 - ₹ 63,190.00 |
Related Products
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: MFCD20921561
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₅BrFN₃O₂
Molecular Weight: 428.25
Synonyms: 2-AMino-4-(3-broMo-phenyl)-6-(4-fluoro-2-MethoxyMethoxy-phenyl)-nicotinonitrile
SMILES: N#CC1=C(N=C(C=C1C=2C=CC=C(Br)C2)C=3C=CC(F)=CC3OCOC)N
Tpsa: 81.16
Logp: 4.75378
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD20921561
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₅BrFN₃O₂
Molecular Weight:
428.25
Synonyms:
2-AMino-4-(3-broMo-phenyl)-6-(4-fluoro-2-MethoxyMethoxy-phenyl)-nicotinonitrile
SMILES:
N#CC1=C(N=C(C=C1C=2C=CC=C(Br)C2)C=3C=CC(F)=CC3OCOC)N
Tpsa:
81.16
Logp:
4.75378
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₄O₃
Molecular Weight: 318.37
Synonyms: ETHYL 5-CYANO-2-[4-(2-HYDROXYETHYL)PIPERAZINO]-6-METHYLNICOTINATE
SMILES: CCOC(=O)C1=C(N=C(C)C(=C1)C#N)N2CCN(CC2)CCO
Tpsa: 89.69
Logp: 0.5527
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₄O₃
Molecular Weight:
318.37
Synonyms:
ETHYL 5-CYANO-2-[4-(2-HYDROXYETHYL)PIPERAZINO]-6-METHYLNICOTINATE
SMILES:
CCOC(=O)C1=C(N=C(C)C(=C1)C#N)N2CCN(CC2)CCO
Tpsa:
89.69
Logp:
0.5527
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClN₂OS
Molecular Weight: 288.75
Synonyms: 5-CHLORO-3-PHENYL-2-THIOXO-2,3-DIHYDRO-4(1H)-QUINAZOLINONE
SMILES: O=C1C2=C(Cl)C=CC=C2NC(=S)N1C3=CC=CC=C3
Tpsa: 37.79
Logp: 3.70169
H Acceptors: 3
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:
C₁₄H₉ClN₂OS
Molecular Weight:
288.75
Synonyms:
5-CHLORO-3-PHENYL-2-THIOXO-2,3-DIHYDRO-4(1H)-QUINAZOLINONE
SMILES:
O=C1C2=C(Cl)C=CC=C2NC(=S)N1C3=CC=CC=C3
Tpsa:
37.79
Logp:
3.70169
H Acceptors:
3
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: C₁₆H₂₂N₂O₅S
Molecular Weight: 354.42
Synonyms: Ethyl 4-{2-[4-(methylsulfonyl)phenyl]-2-oxoethyl}tetrahydro-1(2H)-pyrazinecarboxylate
SMILES: CCOC(=O)N1CCN(CC1)CC(=O)C2=CC=C(C=C2)S(=O)(=O)C
Tpsa: 83.99
Logp: 1.0469
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₅S
Molecular Weight:
354.42
Synonyms:
Ethyl 4-{2-[4-(methylsulfonyl)phenyl]-2-oxoethyl}tetrahydro-1(2H)-pyrazinecarboxylate
SMILES:
CCOC(=O)N1CCN(CC1)CC(=O)C2=CC=C(C=C2)S(=O)(=O)C
Tpsa:
83.99
Logp:
1.0469
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5