CS-0437644
4-Chloro-3,3-difluoroindolin-2-one
Manufacturer: ChemScene
CAS Number: 1547145-67-4
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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
C₈H₄ClF₂NO
Molecular Weight
203.57
Synonyms
None
SMILES
O=C1NC2=C(C(Cl)=CC=C2)C1(F)F
Tpsa
29.1
Logp
2.3839
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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: C₈H₄ClF₂NO
Molecular Weight: 203.57
Synonyms: None
SMILES: O=C1NC2=C(C(Cl)=CC=C2)C1(F)F
Tpsa: 29.1
Logp: 2.3839
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClF₂NO
Molecular Weight:
203.57
Synonyms:
None
SMILES:
O=C1NC2=C(C(Cl)=CC=C2)C1(F)F
Tpsa:
29.1
Logp:
2.3839
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: L-Proline, 4-hydroxy-, ethyl ester, (4R)- (9CI)
SMILES: O=C(OCC)[C@H]1NC[C@H](O)C1
Tpsa: 58.56
Logp: -0.7277
H Acceptors: 4
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:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
L-Proline, 4-hydroxy-, ethyl ester, (4R)- (9CI)
SMILES:
O=C(OCC)[C@H]1NC[C@H](O)C1
Tpsa:
58.56
Logp:
-0.7277
H Acceptors:
4
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: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: 2055760-60-4
SMILES: N[C@@H]1COCC12CCNCC2
Tpsa: 47.28
Logp: -0.2863
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
2055760-60-4
SMILES:
N[C@@H]1COCC12CCNCC2
Tpsa:
47.28
Logp:
-0.2863
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11974525
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₃
Molecular Weight: 186.25
Synonyms: Hexanoic acid, 3-oxo-, 1,1-dimethylethyl ester
SMILES: CCCC(CC(OC(C)(C)C)=O)=O
Tpsa: 43.37
Logp: 2.0874
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11974525
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₃
Molecular Weight:
186.25
Synonyms:
Hexanoic acid, 3-oxo-, 1,1-dimethylethyl ester
SMILES:
CCCC(CC(OC(C)(C)C)=O)=O
Tpsa:
43.37
Logp:
2.0874
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4