CS-0761341
4-(2,3-Dioxo-1H-indol-5-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 889954-60-3
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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
C₁₅H₉NO₄
Molecular Weight
267.24
Synonyms
None
SMILES
OC(=O)C1=CC=C(C=C1)C1=CC2=C(NC(=O)C2=O)C=C1
Tpsa
83.47
Logp
2.1866
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 889954-60-3 | Benzoic acid,4-(2,3-dihydro-2,3-dioxo-1H-indol-5-yl)- | A2B Chem | -- |
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: C₁₅H₉NO₄
Molecular Weight: 267.24
Synonyms: None
SMILES: OC(=O)C1=CC=C(C=C1)C1=CC2=C(NC(=O)C2=O)C=C1
Tpsa: 83.47
Logp: 2.1866
H Acceptors: 3
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:
C₁₅H₉NO₄
Molecular Weight:
267.24
Synonyms:
None
SMILES:
OC(=O)C1=CC=C(C=C1)C1=CC2=C(NC(=O)C2=O)C=C1
Tpsa:
83.47
Logp:
2.1866
H Acceptors:
3
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: C₁₅H₉NO₄
Molecular Weight: 267.24
Synonyms: None
SMILES: OC(=O)C1=CC(=CC=C1)C1=CC2=C(NC(=O)C2=O)C=C1
Tpsa: 83.47
Logp: 2.1866
H Acceptors: 3
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:
C₁₅H₉NO₄
Molecular Weight:
267.24
Synonyms:
None
SMILES:
OC(=O)C1=CC(=CC=C1)C1=CC2=C(NC(=O)C2=O)C=C1
Tpsa:
83.47
Logp:
2.1866
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉NO₃
Molecular Weight: 251.24
Synonyms: None
SMILES: O=CC1=CC=CC(=C1)C1=CC2=C(NC(=O)C2=O)C=C1
Tpsa: 63.24
Logp: 2.3009
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉NO₃
Molecular Weight:
251.24
Synonyms:
None
SMILES:
O=CC1=CC=CC(=C1)C1=CC2=C(NC(=O)C2=O)C=C1
Tpsa:
63.24
Logp:
2.3009
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉NO₃
Molecular Weight: 251.24
Synonyms: None
SMILES: O=CC1=CC=C(C=C1)C1=CC2=C(NC(=O)C2=O)C=C1
Tpsa: 63.24
Logp: 2.3009
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉NO₃
Molecular Weight:
251.24
Synonyms:
None
SMILES:
O=CC1=CC=C(C=C1)C1=CC2=C(NC(=O)C2=O)C=C1
Tpsa:
63.24
Logp:
2.3009
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2