CS-0728752
Methyl 3-(2,3-dioxoindolin-5-yl)benzoate
Manufacturer: ChemScene
CAS Number: 889954-79-4
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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
C₁₆H₁₁NO₄
Molecular Weight
281.26
Synonyms
None
SMILES
COC(=O)C1=CC(=CC=C1)C1=CC2=C(NC(=O)C2=O)C=C1
Tpsa
72.47
Logp
2.275
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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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: C₁₆H₁₁NO₄
Molecular Weight: 281.26
Synonyms: None
SMILES: COC(=O)C1=CC(=CC=C1)C1=CC2=C(NC(=O)C2=O)C=C1
Tpsa: 72.47
Logp: 2.275
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₁NO₄
Molecular Weight:
281.26
Synonyms:
None
SMILES:
COC(=O)C1=CC(=CC=C1)C1=CC2=C(NC(=O)C2=O)C=C1
Tpsa:
72.47
Logp:
2.275
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇FOS
Molecular Weight: 206.24
Synonyms: None
SMILES: FC1=CC=C(C=C1)C1=CSC(C=O)=C1
Tpsa: 17.07
Logp: 3.3667
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇FOS
Molecular Weight:
206.24
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)C1=CSC(C=O)=C1
Tpsa:
17.07
Logp:
3.3667
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: C₁₄H₁₀O₄
Molecular Weight: 242.23
Synonyms: None
SMILES: OC(=O)C1=CC=C(C=C1)C1=CC=C(O)C(C=O)=C1
Tpsa: 74.6
Logp: 2.5699
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₀O₄
Molecular Weight:
242.23
Synonyms:
None
SMILES:
OC(=O)C1=CC=C(C=C1)C1=CC=C(O)C(C=O)=C1
Tpsa:
74.6
Logp:
2.5699
H Acceptors:
3
H Donors:
2
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: C₁₂H₉F₃N₂
Molecular Weight: 238.21
Synonyms: None
SMILES: NC1=NC=C(C=C1)C1=CC=CC(=C1)C(F)(F)F
Tpsa: 38.91
Logp: 3.3496
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:
C₁₂H₉F₃N₂
Molecular Weight:
238.21
Synonyms:
None
SMILES:
NC1=NC=C(C=C1)C1=CC=CC(=C1)C(F)(F)F
Tpsa:
38.91
Logp:
3.3496
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1