CS-0462993
Methyl (E)-4-(((2-chloropyridin-3-yl)methylene)amino)-3-fluorobenzoate
Manufacturer: ChemScene
CAS Number: 1296225-23-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0462993-250mg | In Stock | ₹ 81,880.00 |
CS-0462993 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,880.00
GST (18%): ₹ 14,738.40
Total Price: ₹ 96,618.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀ClFN₂O₂
Molecular Weight
292.69
Synonyms
Methyl 4-[(E)-[(2-chloropyridin-3-yl)methylidene]-amino]-3-fluorobenzoate
SMILES
COC(=O)C1=CC(=C(C=C1)/N=C/C2=C(Cl)N=CC=C2)F
Tpsa
51.55
Logp
3.4113
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1296225-23-4 | methyl 4-[(E)-[(2-chloropyridin-3-yl)methylidene]amino]-3-fluorobenzoate | A2B Chem | ₹ 16,554.00 - ₹ 55,625.00 |
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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: C₁₄H₁₀ClFN₂O₂
Molecular Weight: 292.69
Synonyms: Methyl 4-[(E)-[(2-chloropyridin-3-yl)methylidene]-amino]-3-fluorobenzoate
SMILES: COC(=O)C1=CC(=C(C=C1)/N=C/C2=C(Cl)N=CC=C2)F
Tpsa: 51.55
Logp: 3.4113
H Acceptors: 4
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:
C₁₄H₁₀ClFN₂O₂
Molecular Weight:
292.69
Synonyms:
Methyl 4-[(E)-[(2-chloropyridin-3-yl)methylidene]-amino]-3-fluorobenzoate
SMILES:
COC(=O)C1=CC(=C(C=C1)/N=C/C2=C(Cl)N=CC=C2)F
Tpsa:
51.55
Logp:
3.4113
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11876311
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: 6-(4-methylphenyl)pyridin-2-ol
SMILES: CC1=CC=C(C=C1)C2=NC(=CC=C2)O
Tpsa: 33.12
Logp: 2.76262
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11876311
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
6-(4-methylphenyl)pyridin-2-ol
SMILES:
CC1=CC=C(C=C1)C2=NC(=CC=C2)O
Tpsa:
33.12
Logp:
2.76262
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: C₃₂H₃₁BrNO₂P
Molecular Weight: 572.47
Synonyms: (6-Phthalimidohexyl)triphenylphosphonium bromide
SMILES: C(CCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)CCN4C(=O)C5=CC=CC=C5C4=O.[Br-]
Tpsa: 37.38
Logp: 2.8411
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₁BrNO₂P
Molecular Weight:
572.47
Synonyms:
(6-Phthalimidohexyl)triphenylphosphonium bromide
SMILES:
C(CCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)CCN4C(=O)C5=CC=CC=C5C4=O.[Br-]
Tpsa:
37.38
Logp:
2.8411
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD18803495
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FIN₂O₂
Molecular Weight: 350.13
Synonyms: N-(5-Fluoro-4-formyl-3-iodo-2-pyridinyl)-2,2-dimethylpropanamide
SMILES: CC(C)(C(NC1=NC=C(F)C(C=O)=C1I)=O)C
Tpsa: 59.06
Logp: 2.6224
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18803495
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FIN₂O₂
Molecular Weight:
350.13
Synonyms:
N-(5-Fluoro-4-formyl-3-iodo-2-pyridinyl)-2,2-dimethylpropanamide
SMILES:
CC(C)(C(NC1=NC=C(F)C(C=O)=C1I)=O)C
Tpsa:
59.06
Logp:
2.6224
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2