CS-0179334
6-Chloro-3-((2-chloro-3-fluoropyridin-4-yl)methylene)indolin-2-one
Manufacturer: ChemScene
CAS Number: 1398569-88-4
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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
C₁₄H₇Cl₂FN₂O
Molecular Weight
309.12
Synonyms
None
SMILES
O=C1NC2=C(C=CC(Cl)=C2)/C1=C/C3=C(F)C(Cl)=NC=C3
Tpsa
41.99
Logp
4.0202
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1398569-88-4 | | A2B Chem | -- |
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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: C₁₄H₇Cl₂FN₂O
Molecular Weight: 309.12
Synonyms: None
SMILES: O=C1NC2=C(C=CC(Cl)=C2)/C1=C/C3=C(F)C(Cl)=NC=C3
Tpsa: 41.99
Logp: 4.0202
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:
C₁₄H₇Cl₂FN₂O
Molecular Weight:
309.12
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC(Cl)=C2)/C1=C/C3=C(F)C(Cl)=NC=C3
Tpsa:
41.99
Logp:
4.0202
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: C₂₄H₂₄Cl₂FN₃O₃
Molecular Weight: 492.37
Synonyms: None
SMILES: O=C1[C@]2(C3=CC=C(Cl)C=C3N1)C4(CCC(C)(CC4)C)N[C@H]([C@@H]2C5=CC=NC(Cl)=C5F)C(O)=O
Tpsa: 91.32
Logp: 4.8966
H Acceptors: 4
H Donors: 3
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:
C₂₄H₂₄Cl₂FN₃O₃
Molecular Weight:
492.37
Synonyms:
None
SMILES:
O=C1[C@]2(C3=CC=C(Cl)C=C3N1)C4(CCC(C)(CC4)C)N[C@H]([C@@H]2C5=CC=NC(Cl)=C5F)C(O)=O
Tpsa:
91.32
Logp:
4.8966
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: O=C1NC([C@@](C2=CC=CC=C2)(CC)N1)=O
Tpsa: 58.2
Logp: 1.1313
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
O=C1NC([C@@](C2=CC=CC=C2)(CC)N1)=O
Tpsa:
58.2
Logp:
1.1313
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrClN₂
Molecular Weight: 221.48
Synonyms: 4-BROMO-5-CHLORO-BENZENE-1,2-DIAMINE
SMILES: NC1=CC(Cl)=C(Br)C=C1N
Tpsa: 52.04
Logp: 2.2669
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrClN₂
Molecular Weight:
221.48
Synonyms:
4-BROMO-5-CHLORO-BENZENE-1,2-DIAMINE
SMILES:
NC1=CC(Cl)=C(Br)C=C1N
Tpsa:
52.04
Logp:
2.2669
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0